BFP60U -OEChem-04022104163D 36 39 0 0 0 0 0 0 0999 V2000 -5.1432 -3.3881 -0.5739 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 1.6833 -0.9967 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 0.6745 -1.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 1.7413 0.7658 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.8534 0.9099 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 2.2618 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 1.7736 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 2.8317 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 -0.1202 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 0.5673 0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 2.4886 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 0.7704 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 1.5891 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -1.3440 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.6163 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 0.0160 1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 -1.8782 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -1.2119 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -0.7726 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -1.7284 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.0412 1.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -2.9969 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -3.1533 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.0800 -1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 3.7478 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 0.4791 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 0.6684 -2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 1.2987 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -1.8498 -1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 0.5261 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.6400 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 0.0864 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.6197 -1.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.1629 2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -3.8629 -0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -4.1410 1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$