BAL24S -OEChem-04022102062D 43 45 0 1 0 0 0 0 0999 V2000 2.8660 -3.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 17 2 0 0 0 0 6 5 1 6 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 29 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 3 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$