D00687 -OEChem-05072122013D 34 35 0 0 0 0 0 0 0999 V2000 0.7485 2.3778 -0.4371 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 -0.8666 -0.7376 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -1.5169 -1.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 0.8458 0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 0.0597 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 0.5456 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -0.7334 1.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 -0.4126 1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 0.1304 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.2024 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 1.8197 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 0.4999 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -0.8850 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 1.2115 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -0.8466 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -1.5583 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 0.5384 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -0.8457 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.5661 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.4607 2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 -0.8448 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 1.1359 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -0.1616 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.7982 -1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.5757 -1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.8042 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -1.4708 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 2.2901 0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -2.6360 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 1.1040 0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -1.0552 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 -2.5829 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -1.6236 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 -1.4872 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$