B0MOW9 -OEChem-04022103253D 33 35 0 0 0 0 0 0 0999 V2000 -1.5125 2.2712 -0.3851 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 1.7301 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 2.3782 0.0033 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 -4.0266 0.2165 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 2.6843 1.5669 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 2.4880 -0.7518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.1761 -0.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.1622 -0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -1.0247 0.5132 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -0.7579 -0.5757 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.9635 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -1.9460 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.6323 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.3877 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 0.7052 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -1.6436 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -2.9828 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -0.2965 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -0.1441 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 1.2419 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -0.9500 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 1.8218 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 -0.3701 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 1.0159 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 1.1612 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -4.0567 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -2.4230 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -0.0530 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -4.8335 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 3.6020 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8284 -2.0310 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 2.9027 0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 -1.0106 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$