BKY1W5 -OEChem-04042107433D 34 36 0 0 0 0 0 0 0999 V2000 7.1919 -0.7538 -0.8894 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -1.5860 -0.3691 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1320 1.2337 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -2.5776 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 0.0841 -0.0432 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 1.8348 -0.5361 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -0.4206 -0.7788 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 0.0862 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.6650 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 0.8476 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 0.8648 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 -1.2624 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.4608 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 0.0810 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.9931 1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 1.4354 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -0.8894 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 0.4832 -0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.0597 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 -1.2650 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 -0.2904 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -2.9825 1.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.9457 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.7396 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 2.4975 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.6676 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.8298 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 -2.3209 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -3.3001 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -2.1117 2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 -3.7971 2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 2.0976 -0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 2.5849 -0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3924 0.0815 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 18 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$