RDKit 3D 105106 0 0 0 0 0 0 0 0999 V2000 -3.3580 -0.8876 -4.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 -1.7354 -3.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -1.4031 -2.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.1854 -1.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -2.1599 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 -3.3565 0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1565 -1.1873 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 0.0225 -0.6474 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.0852 -0.2099 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 1.3205 0.0095 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7121 1.9593 0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 1.4070 1.3908 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7901 0.7848 2.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 0.9509 1.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 1.9309 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.1257 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 1.8072 1.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 0.7873 2.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4900 2.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -1.2475 1.1643 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1574 -2.3496 1.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4643 -3.5452 1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -0.4978 -0.0842 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7345 -1.1616 -0.8021 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1131 -2.2589 -1.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -0.2121 -1.7880 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3374 0.2191 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 0.9610 -1.2265 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6198 1.7713 -2.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 0.7616 -0.3353 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6167 2.0934 0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 0.0116 0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 0.4968 1.8222 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1381 -0.1568 3.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 0.7834 4.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 0.0046 1.0419 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6762 0.2086 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 0.6863 -0.2820 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7517 0.4420 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -0.9839 -1.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 1.1577 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 0.2734 -1.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -0.1542 -0.9363 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -0.2619 -1.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 0.8516 -2.5014 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -1.2589 -5.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.8450 -4.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 0.1264 -4.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -3.0312 -2.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -3.7641 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -3.0186 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -4.1845 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -1.2897 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 0.0683 -1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6192 -0.6993 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 0.7148 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1147 -0.9219 -1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 2.0118 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8586 2.5182 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 2.5139 1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.0026 3.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0719 1.5925 3.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 0.4728 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 0.6860 2.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 0.0260 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 3.8784 0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 3.6700 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 2.8507 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 2.6006 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 1.1725 3.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -1.1245 3.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -1.7263 1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -3.5271 2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -4.2820 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 -3.9771 0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 0.4658 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 -1.5488 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 -2.6991 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -1.8006 -2.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -3.0190 -1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -0.8005 -2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 1.1884 -2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 1.6549 -0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.0660 -3.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 2.4678 -2.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 2.3791 -2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 2.4135 0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 0.1792 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -1.0833 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 1.5679 1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 1.3663 3.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 1.4995 4.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 0.2706 5.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 -1.1083 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 0.0008 2.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -0.5462 1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.2458 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 1.7752 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 0.9539 -2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 -1.2114 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 -1.7055 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.2718 -2.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 2.1372 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 1.4580 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 0.5456 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 35 34 1 0 34 33 1 0 33 32 1 0 32 30 1 0 30 31 1 1 30 42 1 0 42 38 1 0 38 39 1 0 39 40 1 0 39 41 1 0 38 36 1 0 36 37 1 0 30 28 1 0 28 29 1 0 28 26 1 0 26 27 1 0 26 24 1 0 24 25 1 0 24 23 1 0 23 43 1 0 43 44 1 0 44 45 2 0 44 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 36 33 1 0 20 23 1 0 35 91 1 0 35 92 1 0 35 93 1 0 33 90 1 1 32 88 1 0 32 89 1 0 31 87 1 0 38 98 1 1 39 99 1 0 40100 1 0 40101 1 0 40102 1 0 41103 1 0 41104 1 0 41105 1 0 36 94 1 6 37 95 1 0 37 96 1 0 37 97 1 0 28 83 1 1 29 84 1 0 29 85 1 0 29 86 1 0 26 81 1 6 27 82 1 0 24 77 1 1 25 78 1 0 25 79 1 0 25 80 1 0 23 76 1 1 1 46 1 0 1 47 1 0 1 48 1 0 4 49 1 0 6 50 1 0 6 51 1 0 6 52 1 0 7 53 1 0 8 54 1 6 9 55 1 0 9 56 1 0 9 57 1 0 10 58 1 6 11 59 1 0 12 60 1 1 13 61 1 0 13 62 1 0 13 63 1 0 14 64 1 0 14 65 1 0 16 66 1 0 16 67 1 0 16 68 1 0 17 69 1 0 18 70 1 0 19 71 1 0 20 72 1 6 22 73 1 0 22 74 1 0 22 75 1 0 M END