LM81UL -OEChem-05032302023D 34 36 0 0 0 0 0 0 0999 V2000 3.6209 -1.1774 1.8509 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 1.9266 -1.6762 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 1.2012 -0.4563 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 0.7883 1.6435 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 -0.8519 0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4092 1.2526 0.6496 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 2.5664 1.4395 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 2.5844 -0.6812 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.2888 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 0.3712 -0.7057 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 0.9492 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -2.5801 -0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -0.6436 0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -0.6408 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 0.3716 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -1.2487 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -1.9454 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -2.9067 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 1.1626 -1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -0.4178 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 0.3745 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 0.6735 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -0.4164 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 1.1640 -0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -4.3756 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 0.3762 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 1.7308 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.2514 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -2.3303 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 1.7816 -2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -1.0219 1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -4.8560 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 -4.5391 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -4.8342 -1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 27 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 22 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$