BD10SA -OEChem-04012114402D 45 44 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 11.1972 -0.0950 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 9.4651 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.4050 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 12.9292 -0.0950 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 13.7953 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0950 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 14.6613 -0.0950 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 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 12.4617 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 0.8799 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 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 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 14.1938 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 10.5772 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 0.4419 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 15 2 0 0 0 0 2 6 1 0 0 0 0 2 44 1 0 0 0 0 3 19 1 0 0 0 0 3 45 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$