BU8MI3 -OEChem-04022100212D 51 54 0 1 0 0 0 0 0999 V2000 2.5960 4.2427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 5.4283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.5662 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5468 1.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.1650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 33 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 12 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 28 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$