BF9M7V -OEChem-04012119412D 47 49 0 1 0 0 0 0 0999 V2000 4.5411 0.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.7991 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -0.7991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8144 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -4.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 -5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1834 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 11 2 1 1 0 0 0 2 12 1 0 0 0 0 10 3 1 6 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 8 6 1 6 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$