B0N7VD -OEChem-04022103283D 34 37 0 0 0 0 0 0 0999 V2000 -3.7330 -2.6501 0.4669 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.4148 -0.9159 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 2.0180 -0.0163 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 0.5743 2.8522 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 0.6865 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 0.7431 -1.3745 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 2.1447 -0.6293 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.1842 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 0.2993 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 0.9184 -0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 0.3867 0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 0.6381 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 0.0637 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.2356 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -1.5816 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 0.5563 1.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 -0.5544 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.4413 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 -1.9321 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -1.1943 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 1.2125 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.3032 -0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 1.1035 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3586 -0.1543 -1.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 0.2308 2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 -1.9977 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 0.8139 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -0.1619 0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -3.5159 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.6134 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3908 2.2016 0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -2.2757 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 1.9980 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -0.2391 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 17 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$