BA1BF4 -OEChem-04022100542D 43 45 0 0 0 0 0 0 0999 V2000 8.9282 -3.2125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 2.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 13 2 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$