B2UAF4 -OEChem-04022107062D 37 38 0 1 0 0 0 0 0999 V2000 7.1184 4.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 3.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$