B1VO2H -OEChem-04012115432D 37 40 0 0 0 0 0 0 0999 V2000 8.1169 0.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 0.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 1.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 3.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 34 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 23 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$