B4M2IO -OEChem-04022101373D 35 37 0 0 0 0 0 0 0999 V2000 -3.3803 -1.4599 -2.1836 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -1.9106 1.2263 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -0.9791 -0.9695 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 0.5765 0.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -0.0057 2.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8024 -2.7839 -1.4231 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -1.4930 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.0779 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 0.3094 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.3593 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1805 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 0.7398 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 0.8999 0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 2.4194 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 2.2406 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.8472 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 0.7844 0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 2.8600 -1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -0.0684 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 -1.5348 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 0.0969 1.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 -1.0627 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -0.4863 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.9131 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 1.0121 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 2.1350 -0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -0.0874 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 1.4139 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 2.9129 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 2.6380 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 1.6845 1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 3.6858 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -2.4394 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 0.4759 2.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -1.9142 0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$