L1DAV6 -OEChem-05032301243D 38 38 0 1 0 0 0 0 0999 V2000 -5.5857 -1.6843 -0.3355 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 -1.9716 -0.6533 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.9054 0.6421 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 2.1945 0.8237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -0.1671 0.2777 N 0 0 1 0 0 0 0 0 0 0 0 0 0.3921 1.2016 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1610 -0.1322 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0052 2.6153 -0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 0.1952 -1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -0.3117 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -0.4941 1.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.7768 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3033 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 -1.0883 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 1.0804 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -1.7029 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 0.4659 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -0.9257 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 1.4670 -1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 3.3247 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 2.6448 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 2.9814 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 0.3916 -2.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.2677 -1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -0.8414 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 0.1107 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 0.2392 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -0.4434 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 0.1704 2.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -1.5221 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 2.1787 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 -2.1602 -1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -2.4085 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 -1.7049 0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 2.1645 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 -3.2999 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7883 0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.0840 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 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 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$