L9F7JL -OEChem-05022322523D 36 38 0 0 0 0 0 0 0999 V2000 1.0028 3.1866 2.2186 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.7165 0.2739 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 0.1337 -0.1296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -0.2796 -1.9739 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.0653 -0.1637 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -2.3351 0.2389 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -3.5881 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4636 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 -2.0199 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -1.4475 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -0.0325 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7084 -1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -1.6813 1.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 0.5121 -0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.8009 1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -0.3884 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -0.1707 -1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -1.1437 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.8897 -1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.1786 0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 2.7230 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 1.3532 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 2.1322 -0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -0.5378 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -2.2586 1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 0.3838 1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 0.3861 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -1.3149 1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 2.3140 -1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 1.9870 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 1.1234 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 0.2772 -2.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 1.5439 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 2.3576 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 3.0708 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 4.2505 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$