LID32T -OEChem-05022321233D 35 38 0 1 0 0 0 0 0999 V2000 -3.2687 0.6273 -0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -0.2562 0.0893 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.1146 -1.1311 0.3586 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 1.2149 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4802 0.2517 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 -1.0886 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 -0.6390 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 0.8471 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 1.9119 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 1.1730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 -0.3863 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -0.1007 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -0.1838 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.0106 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.9684 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 -1.5318 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -1.4254 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.2620 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 1.1950 -1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 2.2343 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 0.6531 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 0.1309 -0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0024 -1.7702 -0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 -1.5718 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.7963 -0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 2.1957 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 1.4442 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.4428 0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 1.9809 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.9429 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -2.5021 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -2.3286 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -1.4070 -1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -2.2196 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -0.9639 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$