LB2E7I -OEChem-05032300352D 53 56 0 1 0 0 0 0 0999 V2000 2.0000 2.2778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -3.9945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -2.3009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -2.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 3.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.9731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5856 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 3 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$