BDTC35 -OEChem-04022112383D 55 59 0 0 0 0 0 0 0999 V2000 3.1996 2.3208 -1.6996 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4379 -0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -1.1222 -0.1093 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 2.1530 2.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 -4.0844 -0.5674 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 1.5015 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 0.3170 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.8662 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 0.0539 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.8274 -0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 1.4764 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 -0.1942 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 1.1694 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 2.6069 -1.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 -0.6151 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.3714 1.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -2.4288 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 1.6962 -0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 2.5681 -1.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 -1.1290 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.9579 -2.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 1.0037 1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 -0.6582 1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 2.0694 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -3.0078 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -1.7876 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -2.0440 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 0.2417 1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 1.6055 1.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 -2.5734 0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -3.9799 -0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -3.1381 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -4.4815 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 0.8971 1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 2.9184 -1.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -0.4611 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 3.3048 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -2.4076 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -3.0887 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 0.9069 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.7772 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 2.8783 -2.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.3448 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 3.5345 -3.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 0.8627 2.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -1.7129 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 3.1350 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -2.5020 -1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 -2.9572 -0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 -0.1192 2.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 2.3061 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -1.8156 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.3411 -1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 -2.8334 0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 -5.2407 -1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 16 1 0 0 0 0 4 22 2 0 0 0 0 5 32 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 18 1 0 0 0 0 13 24 2 0 0 0 0 14 21 2 0 0 0 0 14 35 1 0 0 0 0 15 26 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 25 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 27 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$