BCY0P3 -OEChem-04012119572D 58 60 0 1 0 0 0 0 0999 V2000 5.4641 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 43 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 14 2 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 44 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 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END $$$$