BM6SL9 -OEChem-04022106502D 55 58 0 1 0 0 0 0 0999 V2000 2.0000 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 53 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 13 2 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 18 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 27 2 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$