BZ3O6P -OEChem-04042101483D 34 37 0 0 0 0 0 0 0999 V2000 0.5603 -1.1733 -0.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -1.8337 -0.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 1.0634 0.2484 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.6002 0.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -0.3216 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -1.0400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 0.3017 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -0.2460 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -0.6405 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 -0.7745 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 0.1529 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -2.0983 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 0.2825 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -1.9678 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 1.4952 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -0.6254 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 1.8939 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -1.5921 -0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.6257 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.5675 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.3300 0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1404 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 0.9763 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 -3.0324 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 -2.8080 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -2.7320 -0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 2.3359 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 -1.4394 0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 -2.3826 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 2.5541 -0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 0.6699 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 3.6150 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.5154 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 3.9647 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$