BFBK27 -OEChem-04022113543D 31 33 0 0 0 0 0 0 0999 V2000 0.6303 -0.4365 0.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 1.8827 -0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 -2.2643 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -0.7739 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 -0.2468 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -0.0337 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -0.3803 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -0.3047 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 0.0396 1.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -0.3202 -1.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -0.0951 1.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 0.0998 0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -0.1854 -1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 0.0242 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5168 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.7708 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 1.5360 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -1.1164 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 1.2669 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.0206 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.5454 -1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.2027 2.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -0.4835 -2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -0.0359 2.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 0.2642 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 -0.2442 -2.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 0.1290 -0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -1.5110 0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 2.5667 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 2.1062 -0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -0.1942 -0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$