LEYB83 -OEChem-05022323012D 40 44 0 1 0 0 0 0 0999 V2000 5.6103 1.0994 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -3.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 3.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 19 1 0 0 0 0 5 24 2 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$