BFL8C1 -OEChem-04012118502D 40 42 0 0 0 0 0 0 0999 V2000 10.1624 0.1620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.3981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.4672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 2.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4642 1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 4.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 6 2 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$