D0G2LT -OEChem-10101305032D 39 40 0 0 0 0 0 0 0999 V2000 6.0010 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 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 5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2150 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 2.5369 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 4 1 M END $$$$