B7FUC2 -OEChem-04042105383D 39 41 0 0 0 0 0 0 0999 V2000 6.1637 2.5489 -0.0191 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -1.4971 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -3.5564 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1475 -1.9982 -0.3067 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -1.7231 -1.8642 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 -2.0458 0.6885 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -1.0476 0.4278 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.2569 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -2.1043 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 1.0784 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8188 0.8155 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -1.6469 2.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9273 3.0170 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.4014 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 2.4583 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 2.1955 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -0.4471 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -2.7180 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 4.4926 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 -0.8688 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.9009 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 0.0576 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 1.8275 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 1.4058 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 0.6637 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 0.1947 1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.7329 2.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -0.6246 2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -2.3235 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 3.0876 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 2.6190 1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -3.2323 -0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 4.9287 0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 4.7380 1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.9636 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -1.9071 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 1.2530 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 -0.2841 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 2.8746 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$