BKY6V7 -OEChem-04022103282D 48 47 0 1 0 0 0 0 0999 V2000 6.8671 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.4050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8373 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 6 1 0 0 0 0 2 47 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END $$$$