D0T9FQ -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$