D4UFT5 -OEChem-06062108532D 30 32 0 0 0 0 0 0 0999 V2000 4.6660 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$