BP4S1E -OEChem-04012114423D 26 28 0 1 0 0 0 0 0999 V2000 5.3470 0.2228 -0.0422 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -2.1873 -0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -0.9680 2.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 0.2840 -1.2332 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -0.3339 0.6748 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 2.2058 0.2853 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.6642 -0.1984 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5668 0.3072 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -0.2892 -1.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.0242 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -0.6897 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 1.2323 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 1.6566 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -0.0652 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -1.1476 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 1.3275 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0674 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 0.1522 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.6789 -0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 -1.1228 -2.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.6056 -1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 2.2786 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -0.2658 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 3.1844 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1075 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 2.2833 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 13 22 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$