LA0V5X -OEChem-05032300252D 54 57 0 1 0 0 0 0 0999 V2000 5.9735 4.0162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 -2.7755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 -2.9943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -1.3783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 0.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -1.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 1.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.7540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2314 2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 3.0646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6917 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7401 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 32 1 0 0 0 0 7 35 1 0 0 0 0 8 30 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 42 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 43 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 30 1 0 0 0 0 13 30 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 1 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 33 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$