B47PVH -OEChem-04012115173D 38 40 0 0 0 0 0 0 0999 V2000 4.5897 0.7666 2.8552 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -0.6742 -2.3143 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 1.6653 -0.6627 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 0.3041 -0.5389 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 -0.9075 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -1.3728 -0.2595 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -3.5126 0.4423 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 -3.8332 0.7889 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 1.4721 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 2.4625 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 3.6202 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -0.9453 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 0.2770 -0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -1.6813 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 4.5871 0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -3.0128 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 1.0526 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.6740 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 0.4908 -1.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 1.1383 0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.6621 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 0.0146 -1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7245 0.1002 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 1.9271 -1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 1.0509 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 2.8587 0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 1.9387 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 4.1603 -1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 3.2315 -0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 4.0833 1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.0183 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 5.4071 0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -3.1076 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 -3.4624 0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -4.7975 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 0.4225 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 1.5754 1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -0.2709 0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M END $$$$