BC5Y9G -OEChem-04022105243D 46 50 0 0 0 0 0 0 0999 V2000 -4.1877 2.3614 0.5665 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -2.5525 -0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -0.4427 0.5789 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 -1.1088 0.3344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -0.3745 0.1686 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 1.1087 -1.6785 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.9888 0.0351 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5323 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 0.1790 1.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -2.1257 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 0.1898 0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.0815 0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 0.3649 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -1.4327 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -0.1643 1.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 0.7116 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 0.5676 -1.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 0.1881 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.6339 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 1.0249 -2.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -0.3753 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 0.7785 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -1.5538 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 0.7731 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8808 -1.5837 -0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.4312 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.8886 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 -1.1550 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3274 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 1.2109 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -0.3792 2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -2.9108 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -2.5921 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 0.5312 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 0.8953 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -0.5121 2.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 0.4139 -2.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 0.1146 2.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 0.9079 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 0.5307 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 1.4179 -1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 1.3011 -3.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.4999 -0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.5095 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7242 -0.4660 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 3.9110 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 24 1 0 0 0 0 7 27 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$