BF87QK -OEChem-04022100302D 53 53 0 0 0 0 0 0 0999 V2000 7.5418 5.7835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 4.4174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 4.0514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 7.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 4.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 6.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 8.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 8.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 9.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 9.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 5.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 8.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 9.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 9.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 9.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 10.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 9.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 9.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 9.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 8.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 9.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 10.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 9.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 27 1 0 0 0 0 6 53 1 0 0 0 0 7 27 2 0 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 9 25 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 25 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$