B4DIY1 -OEChem-04012114402D 39 38 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 9.4651 -0.0950 0.0000 C 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 8.5991 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 0.4050 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 11.1972 -1.0950 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 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 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 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 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 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 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 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 12.6192 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 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 12 2 0 0 0 0 2 6 1 0 0 0 0 2 38 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$