D0BM4F -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 3.6750 -0.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$