BIW29M -OEChem-04022104532D 55 58 0 1 0 0 0 0 0999 V2000 2.0000 0.4585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$