BF0LN1 -OEChem-04022102152D 51 54 0 1 0 0 0 0 0999 V2000 10.7031 2.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 2.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 1.4761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 -2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -0.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -2.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -0.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 0.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -0.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 0.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -0.9685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4839 -1.3049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1531 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 -0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1045 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 -1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 24 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 41 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 30 2 0 0 0 0 13 29 3 0 0 0 0 14 16 1 0 0 0 0 14 17 1 1 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 6 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 1 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$