BTL1F3 -OEChem-04022118053D 28 30 0 0 0 0 0 0 0999 V2000 5.9305 -0.0827 -0.0085 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 2.1153 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -2.6006 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 -1.8075 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 1.6471 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -0.2330 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -0.7351 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.5696 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 0.7995 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 0.0061 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -1.6470 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9565 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 0.1116 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.1268 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 0.1341 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 1.4025 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 0.3380 -1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 0.3531 1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 0.4587 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -2.7500 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.9701 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0193 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 0.0464 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 2.2939 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 0.4202 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 0.4470 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 0.6350 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 2.1616 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$