L9ODM1 -OEChem-05032300313D 53 56 0 1 0 0 0 0 0999 V2000 1.4949 1.5178 -0.2682 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -3.7518 0.5782 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0701 -0.1732 1.2615 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -0.9121 -1.0513 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 2.1056 -0.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -0.8837 1.7507 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4483 -2.9056 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 0.7230 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 0.5371 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8946 -0.1605 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4385 -0.0722 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 1.8746 1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -1.1973 1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -1.6911 -1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 -1.1328 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 0.9487 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 2.7773 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.3005 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 -0.0759 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -1.0678 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -1.3984 -1.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -2.4142 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -1.1185 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5820 0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -2.6389 0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 0.7342 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 1.0309 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 1.7483 -0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.3415 1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 3.0588 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 3.3556 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -0.1077 1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 0.1528 -0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -0.4199 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -0.9432 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 2.3933 1.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 1.6702 1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.4560 1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -2.1615 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -2.7749 -1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -1.3765 -2.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 1.6353 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 0.5123 -2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.2465 -1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 3.1189 -0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 3.6685 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 -1.8288 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -3.6319 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -0.9332 2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.5520 -1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 2.5914 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 3.8489 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 4.3762 0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 42 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 15 22 2 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$