L0DOE5 -OEChem-05022322403D 50 51 0 0 0 0 0 0 0999 V2000 2.9746 -3.5663 -0.3935 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 0.3206 -1.7864 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 -1.3710 0.9035 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 2.9587 -1.4186 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -0.3302 1.8548 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -2.7554 1.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 2.7413 0.6328 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -1.2821 -0.4365 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 4.3748 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 4.1136 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 0.8181 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.1346 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 3.5594 0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -0.9301 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 0.4203 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 2.2687 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 -0.3851 -1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -0.5977 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 -1.4849 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.8827 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 -1.1152 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 3.8848 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 -2.4095 -0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -0.4958 0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 -3.0842 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -1.1706 1.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 -2.4650 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 4.1413 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 5.4438 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 4.3530 1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 4.7555 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 2.4867 0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 3.7685 1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.1754 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 2.0931 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 -0.6956 -2.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 0.6870 -1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 -0.2799 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -1.6670 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -2.2351 -1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 3.6547 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 3.2941 0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 4.9440 0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -2.9032 -1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 0.5113 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 -0.5068 -0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 -2.1641 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -4.0921 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 -0.6886 2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 -2.9906 1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$