B8BU6T -OEChem-04012117462D 34 35 0 0 0 0 0 0 0999 V2000 2.8660 -3.6284 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 7.1184 4.1284 0.0000 O 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 4.9483 2.6149 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 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 3.3660 1.9104 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 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 5.5361 3.4239 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 6.5306 3.3194 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 4.2647 0.7678 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 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 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 5.2005 2.0485 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 6.3597 2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 3.0476 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 17 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$