B0T3KP -OEChem-04022103163D 32 33 0 0 0 0 0 0 0999 V2000 6.7888 2.1593 -0.0788 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -3.3806 0.1883 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4036 2.2811 -0.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 -0.6739 0.0369 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2170 0.1031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -1.1739 0.0517 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 0.0034 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 -0.5245 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -0.5947 -0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 1.2680 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -0.9416 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 0.8354 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 0.0718 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 1.9345 0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 0.0012 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 1.7783 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 1.3611 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 1.3364 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -1.5077 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 -2.0166 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -1.5474 -1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 1.7446 1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -0.0516 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -1.9977 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 1.1895 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -0.4002 -1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 2.9194 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -0.3297 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 2.8348 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -2.5704 0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -3.1537 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 3.1710 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 2 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 19 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$