BF50NW -OEChem-04042103353D 55 57 0 1 0 0 0 0 0999 V2000 -1.9881 -1.0526 -1.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 1.3097 1.5998 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -0.0241 0.3715 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -2.9556 0.9051 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 0.0089 2.4119 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -2.0709 1.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 3.0654 -0.5882 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -0.1010 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -1.1155 -1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 0.7311 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -1.9430 -1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -0.1201 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7514 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4961 -1.0680 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 0.2223 -0.3968 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7897 0.0451 1.0018 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0819 -0.7817 0.9518 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8736 -2.0697 0.1516 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8235 0.9083 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -1.7826 -1.2043 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3268 0.1360 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -0.8541 1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 2.1392 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 2.2960 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -3.0612 -1.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 2.9115 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 4.4752 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9241 -0.5705 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -1.8138 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 1.3940 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 1.3757 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -2.5487 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.6550 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -0.6917 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 0.5366 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 0.8152 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.4889 -1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.6982 -0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -0.4792 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 -1.0096 1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 -2.5744 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -1.1829 -1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -0.9432 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 2.6709 -0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -3.6472 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8157 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.6844 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6809 3.9829 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 1.1436 2.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 -0.5794 0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 -3.1457 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.4597 3.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 4.9291 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 4.7453 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 4.8856 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 49 1 0 0 0 0 3 17 1 0 0 0 0 3 50 1 0 0 0 0 4 18 1 0 0 0 0 4 51 1 0 0 0 0 5 22 1 0 0 0 0 5 52 1 0 0 0 0 6 22 2 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 21 2 0 0 0 0 13 23 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$