BIM7X6 -OEChem-04012117012D 35 37 0 0 0 0 0 0 0999 V2000 4.6077 -1.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 16 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$