B6VT9D -OEChem-04012119032D 38 39 0 1 0 0 0 0 0999 V2000 4.2690 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 14 2 3 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$