B5LW4S -OEChem-04022103193D 30 32 0 1 0 0 0 0 0999 V2000 -5.2868 -0.4145 -0.1477 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 -2.5629 0.7557 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 0.9766 -0.4421 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -1.2631 0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0219 -0.1882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 2.1352 0.0637 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5860 2.0482 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 0.8138 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -0.3949 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 0.7996 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -0.3493 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 2.5314 1.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 0.7991 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5931 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -1.5048 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -0.4042 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -1.5972 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 -0.0418 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 2.9172 -0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 2.9457 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 2.0499 -1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 1.7875 2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6375 2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 3.4914 1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.7368 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5487 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.5453 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -2.0167 0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.8783 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 -0.7832 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$