L7WT8Y -OEChem-05022322313D 36 37 0 0 0 0 0 0 0999 V2000 2.5151 3.0162 -0.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -0.2734 -1.3496 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 0.5709 0.5498 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -1.6820 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 0.3959 -2.6371 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6251 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -0.7220 0.4769 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 1.7180 -0.1425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -3.3150 -1.0515 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 0.9795 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -0.0499 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -1.1092 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 0.3682 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 0.5634 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 1.2184 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 -0.9002 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 1.4276 -0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 1.8980 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.1121 0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4476 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.5571 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 0.5470 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 1.8815 1.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -3.9054 1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 2.0471 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.7341 0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 2.4443 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -1.1491 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 3.5965 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 0.0217 2.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.3948 2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 0.2813 2.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 1.9484 2.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -4.6865 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -4.1044 0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -3.8893 2.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 9 20 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$