LA2SL1 -OEChem-05032300383D 44 47 0 0 0 0 0 0 0999 V2000 1.0200 -3.1463 0.1326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.3667 -0.1183 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2591 -1.5088 -0.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 1.1558 -0.2261 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 -0.5112 -1.1976 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 0.1833 0.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 -1.9785 0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.0455 0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 1.1458 0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 1.4105 0.3453 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 -0.1412 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -0.6003 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -1.5192 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -0.0852 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.3196 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 0.7347 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 0.1786 -1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -1.9724 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 -2.4364 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 0.1456 1.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -1.1688 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 0.9041 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.6732 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 0.6402 1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -0.0567 -2.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 2.2466 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5339 3.5914 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -0.6164 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 1.3888 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -3.5036 0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 -2.9850 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 -0.0549 2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 0.8922 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 0.8150 2.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -1.1125 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 0.2076 -3.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 0.5573 -2.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 1.9931 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 3.7480 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 3.7361 0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 4.3609 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 -1.2927 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 -1.1973 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 0.0427 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 21 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 16 2 0 0 0 0 8 26 1 0 0 0 0 9 26 2 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$