RDKit 3D 95100 0 0 0 0 0 0 0 0999 V2000 -3.1070 1.5836 -1.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 0.2215 -1.3073 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9260 -0.7462 -2.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -0.9323 -2.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 0.1214 -1.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 0.1280 -0.4011 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2064 -1.1451 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 1.2129 0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 1.4073 0.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 1.8018 -0.5764 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7488 0.8934 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 0.7257 0.1951 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6540 -0.3592 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -0.3876 1.0615 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -1.3224 0.9467 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5041 -2.1214 2.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -2.5540 2.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 -1.6538 1.5117 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3291 -2.3620 0.4753 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 -1.0401 2.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 -0.1709 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -0.5862 0.9383 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7794 0.5418 1.7323 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 1.9996 0.6422 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4918 2.2014 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 3.1953 0.6541 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2650 4.3196 0.4384 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 3.1833 -0.3730 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8727 3.6785 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -0.1617 -0.2178 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9275 0.1849 1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 -0.8140 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 -0.6912 0.2564 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6770 -2.0480 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0939 -1.6059 -0.5962 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0212 -0.5400 -1.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 -0.3087 -2.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7258 0.0992 -0.9287 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.4882 -0.9629 0.7187 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.5088 -2.0126 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7801 -0.2244 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 0.2858 1.9925 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3333 -0.0447 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 2.0975 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 2.2855 -1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 1.5680 -3.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 -0.3608 -3.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.7540 -2.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 -1.9221 -2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -0.8371 -3.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 -0.2037 -2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 1.0973 -2.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8291 -1.1888 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 -2.0324 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -1.0303 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 1.0302 1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 2.2001 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 1.9519 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 0.3379 1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -0.1541 -0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -1.3138 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -1.8713 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 -3.6263 1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 -2.4476 3.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 -3.3140 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 -1.8128 2.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 -0.4132 3.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 -0.5874 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 -0.3302 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 0.2674 2.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 1.8597 1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 3.0535 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 3.3349 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 4.7513 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 3.8674 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 3.0196 -2.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.3134 -0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 0.0644 1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 1.1874 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -0.6950 2.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -1.8447 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -2.5089 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8258 -2.6870 0.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7134 -2.4655 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4158 0.4401 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6036 -0.8556 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 0.5187 -2.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -1.2025 -2.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.1539 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4084 -2.0161 2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6526 -0.8552 0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7793 0.6721 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 0.8309 2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2009 0.1059 2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.9584 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 6 18 20 1 0 20 21 1 0 18 22 1 0 22 23 1 0 12 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 1 6 2 38 1 0 38 37 1 0 37 36 1 0 36 35 1 0 35 34 1 0 34 33 1 0 33 43 1 1 43 39 1 0 39 40 1 1 39 41 1 0 41 42 1 0 33 32 1 0 32 31 1 0 31 30 1 0 30 6 1 0 28 10 1 0 30 2 1 0 22 15 1 0 33 38 1 0 39 35 1 0 7 53 1 0 7 54 1 0 7 55 1 0 8 56 1 0 8 57 1 0 10 58 1 6 12 59 1 1 13 60 1 0 13 61 1 0 15 62 1 6 17 63 1 0 17 64 1 0 19 65 1 0 20 66 1 0 20 67 1 0 21 68 1 0 22 69 1 6 23 70 1 0 24 71 1 1 25 72 1 0 26 73 1 1 27 74 1 0 28 75 1 1 29 76 1 0 5 51 1 0 5 52 1 0 4 49 1 0 4 50 1 0 3 47 1 0 3 48 1 0 1 44 1 0 1 45 1 0 1 46 1 0 38 89 1 1 37 87 1 0 37 88 1 0 36 85 1 0 36 86 1 0 35 84 1 6 34 82 1 0 34 83 1 0 43 94 1 0 43 95 1 0 40 90 1 0 41 91 1 0 41 92 1 0 42 93 1 0 32 80 1 0 32 81 1 0 31 78 1 0 31 79 1 0 30 77 1 1 M END