LA0P8M -OEChem-05022323413D 42 45 0 0 0 0 0 0 0999 V2000 2.4338 3.1273 1.0217 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.4343 -3.2041 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.2628 1.9928 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 2.9559 1.8572 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.6653 0.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 1.2372 0.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -3.4566 -0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 0.3909 0.7028 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2087 -0.3855 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -1.4393 0.2976 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 0.9368 1.4904 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9199 0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -1.7784 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 1.1568 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8015 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -1.2550 2.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -3.0326 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.2674 -1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -3.7240 -1.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -0.0734 2.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.4637 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 2.5318 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.5515 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -2.7438 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 -0.0681 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 -2.3483 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 3.3012 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 1.3210 -2.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -1.0104 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 2.6959 -2.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 2.0227 1.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2132 2.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -3.7345 -1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -4.5615 -1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 0.0936 3.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2709 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 -0.4873 -1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -3.7978 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -3.0826 -0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 4.3716 -0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 0.8543 -3.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 -0.7086 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 26 39 1 0 0 0 0 27 30 2 0 0 0 0 27 40 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$