RDKit 3D 94 99 0 0 0 0 0 0 0 0999 V2000 0.9290 -0.3885 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -1.1680 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8721 -2.3921 2.2946 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -0.4865 1.2573 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -1.1726 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1024 -0.9319 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7221 0.5017 -0.3605 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2702 -0.2733 0.6918 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.1710 1.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 1.3358 2.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -0.7103 2.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -1.9859 2.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -2.8484 3.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.4551 4.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -1.1922 5.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -0.3096 4.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.8012 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 0.1051 -2.6264 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0485 -1.1668 -2.4776 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2335 -2.1310 -3.4451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7301 -3.3726 -3.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -4.4335 -4.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -3.5877 -2.0133 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -0.5991 -2.3481 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6345 0.5744 -3.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8914 -3.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 0.4918 -4.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 2.3828 -3.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 -1.4250 -2.8621 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4073 -2.8742 -2.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -1.4515 -4.2743 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -0.7959 -2.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 0.2327 -1.5967 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6944 -0.2036 -0.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 0.3788 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 1.3804 -0.8084 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 -0.0703 1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 0.5860 1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 0.1706 2.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 -0.9122 3.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -1.5677 2.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -1.1388 1.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 0.8839 -1.0767 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9445 1.5930 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 2.9786 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 3.5582 -1.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 3.8034 1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 3.2368 2.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.0532 3.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 5.4125 3.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 5.9836 2.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 5.1613 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -1.0001 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 0.0353 3.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 0.5083 3.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -1.6708 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -1.8667 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 1.4827 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -2.3149 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -3.8361 3.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -3.1774 5.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -0.8840 6.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 0.6773 4.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 0.5597 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.9148 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 0.0366 -3.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -1.5864 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -4.3992 -5.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 -4.3381 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -5.4280 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.6219 -5.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 -0.5165 -5.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 1.1903 -5.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 2.8121 -4.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 2.8930 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 2.6304 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -3.1254 -1.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -3.5798 -3.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 -3.1942 -2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -1.8955 -4.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -1.6435 -2.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -0.4146 -3.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.1107 -1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 1.4417 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 0.6812 2.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -1.2501 4.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 -2.4184 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -1.6573 1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 1.6214 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.1919 2.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 3.6190 4.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 6.0046 4.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 7.0447 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 5.6658 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 6 5 1 1 6 7 1 0 7 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 2 0 19 24 1 0 24 25 1 6 25 26 1 0 26 27 1 0 26 28 1 0 24 29 1 0 29 30 1 0 29 31 1 6 29 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 37 38 2 0 38 39 1 0 39 40 2 0 40 41 1 0 41 42 2 0 33 43 1 0 43 44 1 0 44 45 1 0 45 46 2 0 45 47 1 0 47 48 2 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 24 6 1 0 42 37 1 0 52 47 1 0 16 11 1 0 43 6 1 0 26 18 1 0 1 53 1 0 1 54 1 0 1 55 1 0 5 56 1 0 5 57 1 0 7 58 1 1 17 64 1 0 17 65 1 0 18 66 1 6 19 67 1 1 22 68 1 0 22 69 1 0 22 70 1 0 27 71 1 0 27 72 1 0 27 73 1 0 28 74 1 0 28 75 1 0 28 76 1 0 30 77 1 0 30 78 1 0 30 79 1 0 31 80 1 0 32 81 1 0 32 82 1 0 33 83 1 6 38 84 1 0 39 85 1 0 40 86 1 0 41 87 1 0 42 88 1 0 43 89 1 6 48 90 1 0 49 91 1 0 50 92 1 0 51 93 1 0 52 94 1 0 12 59 1 0 13 60 1 0 14 61 1 0 15 62 1 0 16 63 1 0 M END