BF9E1H -OEChem-04012115102D 49 52 0 0 0 0 0 0 0999 V2000 2.3660 -3.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 4.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 25 1 0 0 0 0 7 30 2 0 0 0 0 8 28 1 0 0 0 0 8 31 2 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 25 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 29 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$