L8D3BS -OEChem-05032300013D 39 42 0 0 0 0 0 0 0999 V2000 3.1270 1.0374 -2.2926 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 -1.9883 0.3373 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 0.6723 0.0963 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4228 1.8135 -0.8981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 2.1194 0.4783 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.7580 -0.3255 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -0.4243 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -0.4698 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9743 1.8577 -0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 0.6942 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 0.8511 0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 2.0243 -1.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -2.7506 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 -1.8376 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -4.2256 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 0.5792 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.0653 1.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -4.8546 -1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 0.7203 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 0.3237 1.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 0.6058 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 0.2091 2.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.3502 1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 1.3454 -2.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 3.0410 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -2.1314 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -4.5150 0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.6654 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 2.5956 0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -0.8078 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 0.5390 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -0.4912 2.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -4.6136 -1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 -5.9437 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -4.4933 -1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.2185 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.7132 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 0.0117 3.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 0.2614 1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 3 1 M END $$$$