BN03VI -OEChem-04022104023D 40 42 0 1 0 0 0 0 0999 V2000 2.7968 1.9568 -1.5379 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -2.1508 -0.4997 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -2.3162 -0.6719 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 0.7445 -0.2986 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -0.0427 0.1839 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 0.3107 -1.6695 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 1.2852 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8944 0.3843 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7668 1.4038 -0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 0.2538 1.0284 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7380 0.0594 0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 1.7873 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 -0.4419 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 -0.5266 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 0.1042 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -0.3245 2.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 2.4707 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0686 -1.6186 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -1.7033 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -2.2492 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 0.6132 -0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 2.0843 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6275 0.5660 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 -0.6582 -0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 1.0437 -1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4153 2.2704 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 1.5040 -0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -0.7470 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 0.7570 1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 2.1958 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 2.0744 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 1.0053 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 0.1169 2.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -1.4094 2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 -0.1344 3.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 2.2934 -0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 3.5547 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -3.1650 -1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 -0.4447 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 0.8329 -2.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 38 1 0 0 0 0 M END $$$$