BAEC53 -OEChem-04022104543D 36 39 0 0 0 0 0 0 0999 V2000 6.4534 1.2317 -0.0231 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -1.6406 0.0602 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -1.6475 0.0482 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.1523 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -1.2098 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -0.3085 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 0.6245 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 1.1241 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -2.0784 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 0.0905 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -3.4404 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 1.5487 -1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 1.6344 1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.8996 1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -0.3332 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -3.9127 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.9797 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 2.4834 -1.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 2.5691 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 1.2852 1.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 0.0522 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 2.9936 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 0.8615 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 1.6893 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -4.1572 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 1.1609 -2.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4315 1.3140 2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 1.2365 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.9614 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.9747 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 -3.2835 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 2.8140 -2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.9664 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 1.9142 1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 -0.2767 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 3.7214 -0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$