LG2EH7 -OEChem-05022322163D 40 42 0 0 0 0 0 0 0999 V2000 1.6337 -2.3294 0.8702 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -0.7203 -0.3907 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -0.4979 -0.2159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6667 0.1091 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 -3.1524 0.3189 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -2.1340 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 -2.7647 -0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 0.1106 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 1.4828 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.2422 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 -2.5156 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 0.3281 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4909 2.0954 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -0.2807 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 3.6193 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 3.4735 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 4.2360 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -1.5905 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 0.4483 -0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -2.1631 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -0.1244 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 -1.4301 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.3718 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -2.5841 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -3.8441 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.3649 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -0.2820 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -1.4435 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.9242 1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 1.5364 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 4.2386 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 3.9503 0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 5.3123 0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 1.4644 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1212 -2.7569 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 -2.9390 1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -3.1793 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 0.4451 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.8760 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -3.2065 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 40 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$