BLF45G -OEChem-04012113353D 31 32 0 0 0 0 0 0 0999 V2000 -4.1304 -2.9416 0.0139 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 3.2557 -0.0065 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -0.3301 -0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.0651 -0.0134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 -2.2757 -0.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -0.8989 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 1.1132 0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 -0.3833 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -1.2218 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 1.0013 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0743 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1548 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 1.5475 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 -0.6758 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 0.7088 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -0.2146 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -1.0495 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -0.8078 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 0.0306 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.4097 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 1.8964 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 -1.9137 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 1.7220 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -1.7081 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 -1.6988 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -1.3153 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.1203 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 -1.8836 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 -0.3897 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 2.0822 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 2.9642 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$