L3AVH1 -OEChem-05022322543D 33 35 0 0 0 0 0 0 0999 V2000 1.5799 -3.0139 -2.2006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 3.5944 -0.3029 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 0.9293 1.9815 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -1.5083 0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -3.4374 0.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 2.7974 -0.2471 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 3.8997 -0.3298 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 0.3582 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 1.6673 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 1.8972 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4044 1.0182 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 0.0253 1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -0.5865 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 0.1960 1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 0.9906 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -1.2523 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -1.8642 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 -0.6537 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 0.1408 -1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -0.6814 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -2.1970 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -2.3196 1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -0.3320 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 0.2081 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 1.6153 -2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -1.5117 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -1.2642 1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 0.1222 -1.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 0.5154 2.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.4774 0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -2.9132 1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 -1.7107 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 -3.0265 1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$