D03GTM -OEChem-09301911273D 42 46 0 1 0 0 0 0 0999 V2000 5.5021 2.6910 1.9408 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 1.3781 -1.1722 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2890 -0.7176 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 2.8352 0.4187 N 0 0 1 0 0 0 0 0 0 0 0 0 0.8040 -1.0735 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -2.7785 0.0706 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6421 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -4.0213 0.5415 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 0.3864 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 0.3564 0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.5559 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -0.6528 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 1.5983 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 2.8459 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -0.2588 -0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -1.9723 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -0.5928 -1.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4285 -0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 4.0158 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 0.2266 -0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 -3.8832 1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 1.5512 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -0.3361 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 2.3127 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 0.4254 1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 1.7499 0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -0.5466 0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 0.3237 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 1.6423 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 1.4869 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 3.6813 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 2.9890 -1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 -0.0421 -2.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.4449 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 4.0485 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 4.0353 -0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 4.9316 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -4.7156 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 2.0022 -2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -1.3677 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.3431 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -0.0266 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 18 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$