BOP3J0 -OEChem-04022107342D 36 39 0 0 0 0 0 0 0999 V2000 7.6664 3.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -2.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 0.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 0.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 3.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 1.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -3.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 -4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 22 2 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 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 22 23 1 0 0 0 0 M END $$$$