L7ZAE8 -OEChem-05022322363D 32 33 0 0 0 0 0 0 0999 V2000 -0.7364 -1.4556 0.2788 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 1.9035 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -3.0686 0.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -0.6769 -0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 0.2248 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9657 -0.8488 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -0.0909 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 0.8846 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 1.5556 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 0.4619 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 2.2194 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 2.5515 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -0.8430 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -0.7076 -1.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -1.7129 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 1.4867 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -1.8839 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -0.8040 1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -1.8498 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 3.0272 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 3.5961 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -1.1909 -0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 0.1351 -1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -1.6375 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -0.6293 -2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.5554 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -2.7202 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.6705 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 1.0290 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 2.0353 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 2.1998 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.8692 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$