LDU3Q9 -OEChem-05022322072D 31 33 0 0 0 0 0 0 0999 V2000 2.8602 0.7362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$