D08FOJ -OEChem-10101305032D 35 38 0 1 0 0 0 0 0999 V2000 5.5022 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5961 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$