BFK6T3 -OEChem-04022105512D 43 46 0 0 0 0 0 0 0999 V2000 8.5294 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 0.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 0.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 2.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 39 1 0 0 0 0 2 15 2 0 0 0 0 3 23 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 28 2 0 0 0 0 8 10 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$