LM0LI3 -OEChem-05032301583D 42 45 0 1 0 0 0 0 0999 V2000 -2.9347 -4.6456 -0.3587 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 1.3292 -1.1781 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -0.8091 1.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.3503 -0.6126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 1.5693 -0.4001 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 0.0052 0.6114 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 3.0877 0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6711 2.3781 0.8521 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 0.5465 -0.0823 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3067 1.2545 0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 2.2276 -1.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.4786 -2.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 1.8190 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 0.3548 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 0.7838 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -0.6281 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.1404 0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2503 -1.0881 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 -0.7015 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5630 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 -2.4380 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.2861 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -2.9158 -0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -3.3443 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -1.7773 1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 -0.4264 -0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 0.6151 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.1924 1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 3.2589 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.2599 -2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.4897 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 2.0378 -3.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.0226 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 1.2920 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -0.0268 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -1.2531 -0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 -2.7735 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 4.3135 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.6389 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -1.7625 1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -2.7778 0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -1.5215 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 13 2 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$