LMB9V4 -OEChem-05032302033D 40 42 0 0 0 0 0 0 0999 V2000 2.1794 -2.4667 -1.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.8125 -1.7128 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 2.2940 0.3694 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.5336 -0.5244 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 1.2674 1.2854 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7224 0.5042 -0.7609 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -1.1331 -0.9083 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 1.2770 -0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1748 0.7905 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 0.8427 -1.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 0.5337 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -0.3062 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -0.4522 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -1.4003 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8877 1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8048 -0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 0.2501 2.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.0778 0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -1.4147 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 0.0190 1.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.4419 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -0.6549 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 0.7788 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.2532 -0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7393 2.3446 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 1.5239 0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 -0.1849 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0804 -0.0981 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7107 1.6107 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -0.0889 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -2.9345 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -1.9300 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -1.2430 -1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 -2.5077 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2976 0.1876 2.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -0.1760 2.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 1.3066 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 0.2922 2.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -0.9256 -1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 1.6283 1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$