BY4VP1 -OEChem-04022103082D 31 33 0 0 0 0 0 0 0999 V2000 4.6660 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 4 2 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$