B3MO5Q -OEChem-04022108542D 33 34 0 0 0 0 0 0 0999 V2000 6.8671 -0.9050 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 2.5369 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 N 0 0 0 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 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9050 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 5.1350 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 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 6.6116 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7850 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 4.8059 3.9050 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 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$