D0T9DI -OEChem-10191522472D 32 35 0 0 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 2.0038 1.7635 0.0000 N 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 7.2622 0.7327 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 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 4.5961 0.2535 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 7.2461 1.7742 0.0000 C 0 0 0 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 9.0382 0.7395 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 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 2.8641 0.2602 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 2.0000 0.7635 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 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 4.0604 -1.1002 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 2.8617 -0.3598 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 1.4619 0.4556 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 4 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$