B0F9CT -OEChem-04042103393D 32 33 0 0 0 0 0 0 0999 V2000 0.1673 -3.0825 -0.6149 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 2.1630 -0.2417 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 0.3249 2.5292 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 2.6125 -0.8807 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -1.3671 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.6460 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 -1.3591 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -0.1889 1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -1.6693 -0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 1.0054 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -0.1728 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 0.9973 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -1.3393 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8931 -1.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -0.2331 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.2129 -1.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 0.5432 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 3.3304 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 0.0752 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 1.6866 -0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -3.4638 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -2.5875 1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -2.2704 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -0.1808 1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -0.1727 -1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 1.8751 1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9459 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1342 -2.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 0.8072 -2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 4.1567 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.2264 1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 3.5997 0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 19 3 0 0 0 0 4 20 3 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$