BFE65Y -OEChem-04042106143D 52 56 0 1 0 0 0 0 0999 V2000 -1.5458 -0.2751 1.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 1.7779 0.0431 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -1.3947 -0.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 0.9868 0.8222 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -1.8666 0.8062 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0457 0.6203 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 0.3825 1.1976 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5989 1.9096 1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -0.0253 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 2.1190 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.2418 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.9093 0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -0.6558 -1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 -0.4006 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -1.2285 -2.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3402 -0.9735 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 -1.3874 -2.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -0.4008 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -0.6519 0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -1.0094 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 0.0821 1.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 -0.7836 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 0.2849 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -1.1350 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -0.0435 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 0.0696 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 1.4825 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -1.1750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 1.0306 -1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 2.4431 -1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 2.2164 -1.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 0.1188 2.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 2.3582 2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 2.3782 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 0.0573 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 -1.0356 1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 2.0860 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 3.0605 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -0.5467 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3726 -0.0799 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 -1.5498 -3.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4184 -1.0966 -1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 -1.8329 -3.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -1.3877 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.5567 2.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -1.6106 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 0.3366 2.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 1.6923 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 0.8766 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2832 -2.9172 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 3.3703 -1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 2.9666 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 28 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$