BX9SL1 -OEChem-04022118403D 32 34 0 1 0 0 0 0 0999 V2000 -0.3452 2.5521 -0.3653 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -1.2088 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.6215 0.4556 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 0.3548 1.6687 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 1.7634 -0.6999 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.2589 0.3148 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8183 -0.4852 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 0.3457 1.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -0.6245 0.6174 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6701 -0.3455 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.6791 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 0.5807 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.6023 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 -0.3091 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 0.3066 -0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -1.9063 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9591 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -1.0220 -1.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 -1.4821 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 0.0624 -1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -0.5236 2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 1.2480 2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.6315 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.0788 2.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 2.5768 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.3383 0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 1.0389 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -2.8865 0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 -1.2179 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.8016 -2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.0456 -2.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 -1.1167 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$