B7W1TM -OEChem-04042105323D 37 40 0 0 0 0 0 0 0999 V2000 6.1806 2.0514 0.0692 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 -3.3610 0.0061 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 3.9966 -0.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 1.1989 -0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -0.6622 -0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 -0.7839 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -2.9583 -0.0169 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -1.9868 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.0589 0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 1.8227 -1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 3.4042 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 3.1813 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.1828 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -1.0689 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -2.4224 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 -1.9112 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -2.0037 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 -1.0081 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -1.4228 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 0.3526 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -0.4769 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 1.2986 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 0.8839 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 1.5974 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 2.2070 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 1.2078 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 1.9524 -1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 4.0878 1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 3.2995 1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 3.0753 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 3.6998 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -2.3590 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -2.9293 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -2.4799 0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 0.7281 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 -0.8145 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.3558 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$