BCSL05 -OEChem-04012112583D 27 28 0 0 0 0 0 0 0999 V2000 4.9368 0.0978 -0.7668 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -1.5628 -0.0496 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 0.3647 0.1949 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7722 0.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 0.3892 -0.0995 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 1.6664 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 3.0313 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -0.5979 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 0.6049 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 0.4215 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 1.7670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -0.8663 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -0.9208 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -2.9912 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -0.6314 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 -1.4248 -0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -1.4807 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -1.4549 -0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 1.2541 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -3.2636 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.4990 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.2544 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -1.5840 0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -0.0637 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 3.8609 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 3.1093 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 0.9599 -0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$