B3E9VS -OEChem-04012115173D 37 39 0 1 0 0 0 0 0999 V2000 -5.1375 1.3186 2.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.6273 -2.7638 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -1.6519 0.8442 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -0.5694 0.6223 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 0.7785 -0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 0.8790 0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 3.0395 -0.6783 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 3.5814 -1.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -1.7332 1.1269 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3093 0.5918 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -2.3317 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -0.4088 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.4031 2.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 1.4143 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 2.6811 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -2.7469 -1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -0.8965 0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.1297 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 -1.0372 -0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -0.1684 1.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 0.4191 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 -0.4495 -1.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 0.2786 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -3.0875 -2.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.5080 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -3.2093 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -1.6283 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 -0.7109 2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -0.9514 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -2.3153 2.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 2.4501 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 3.3163 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 4.4962 -1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 -1.6046 -1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -0.0559 2.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.7366 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -3.3886 -3.0444 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 12 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 24 3 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$