D0G4WF -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 6.3301 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 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 END $$$$