BFXO31 -OEChem-04022103243D 48 51 0 0 0 0 0 0 0999 V2000 2.6855 -1.1293 -2.0304 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -2.1203 -2.3006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 -0.5764 -3.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -2.6432 2.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.8310 1.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0154 2.5988 -0.0228 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -3.2219 1.7376 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 0.1598 -1.1497 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.6842 -0.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -0.2665 0.5789 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 2.8508 1.6305 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 2.5125 0.6289 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6681 -1.8597 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -1.8001 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -2.8710 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -1.3144 -0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -1.6168 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.8105 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -3.3665 0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4694 1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 -0.1111 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 0.9102 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.8891 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 1.9029 1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 0.6769 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 1.8476 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 2.0366 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.7984 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 0.2335 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 2.9532 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 1.1501 -1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 2.5099 -1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 -0.5217 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -3.1871 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -4.1523 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.9325 2.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.0846 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.1235 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -1.1001 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 0.1311 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 -3.3424 2.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 1.9739 1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 1.8506 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.5679 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -0.8238 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 4.0163 -0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 0.8049 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 3.2235 -1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 25 1 0 0 0 0 11 24 1 0 0 0 0 11 28 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 2 5 -1 12 1 M END $$$$