BF2W8Z -OEChem-04042101503D 52 55 0 0 0 0 0 0 0999 V2000 1.8484 -0.0459 0.3014 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.2936 0.3667 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 -1.0903 1.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 1.3544 0.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 -2.2027 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.1399 -0.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 1.0501 -0.5857 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 0.9458 -0.1115 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 2.5450 0.2839 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -1.5356 -0.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -3.2286 0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 -2.0369 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -0.3676 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 -1.0929 -0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -4.5255 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 -3.3974 -0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -0.2641 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 -0.2106 -0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -1.3311 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -0.0317 0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 1.1509 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -0.1644 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.4812 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -1.3833 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 3.5898 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 0.7935 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 4.8445 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 -0.4253 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 3.7815 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 4.9509 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 -2.8698 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -3.4290 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0811 -1.3921 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4248 -1.5698 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 0.3555 -1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 -1.3758 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -5.2556 1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 -4.9684 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 -3.8330 -1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6453 -3.2926 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 0.4373 -1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -1.2831 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -2.3283 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.9738 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -0.7222 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -2.2813 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 3.5240 -0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 1.6852 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 5.7381 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 -0.5468 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 3.8101 0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 5.9186 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 29 2 0 0 0 0 10 24 2 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$