B0CVJ9 -OEChem-04042104523D 28 29 0 1 0 0 0 0 0999 V2000 -4.3342 -1.8977 0.5742 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 0.0359 0.4231 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 0.7883 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -1.6819 -0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 0.0303 1.8433 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -0.9035 -0.4687 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -0.0919 0.2338 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 1.6250 -0.1705 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.4866 -1.0430 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9167 -0.4038 -1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 -1.5720 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.7409 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -0.4568 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 1.9590 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -0.4396 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 1.9761 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.7783 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -0.6735 -2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 0.4050 -1.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.3470 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -2.5462 -0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 -1.3749 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 0.5645 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 2.8960 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 2.9231 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.8117 0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 1.7760 -1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 2.4054 0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$