L6BI2Y -OEChem-05022323063D 37 38 0 0 0 0 0 0 0999 V2000 4.4707 4.0488 0.0058 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 -0.8856 0.0797 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0318 -1.8273 1.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2831 -0.0103 -0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 -4.1628 -0.0583 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -3.2112 -0.0765 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 2.4670 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 -1.7405 -1.3883 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -0.7114 -0.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 0.8422 0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 3.1794 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 1.5413 -0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 0.1000 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 1.6739 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 1.3660 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 -0.3792 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.1528 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 0.4078 0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 2.1471 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 0.6149 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -1.8280 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 2.8009 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -3.1187 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -5.4671 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 1.7562 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 -1.3609 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 3.1367 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 0.0122 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 3.4611 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -1.8126 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -1.7950 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -0.8813 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 -1.4983 -2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 -2.7415 -1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -5.6014 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -5.6166 0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -6.2047 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 19 2 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 12 22 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$