LG2H7Q -OEChem-05022323103D 44 48 0 0 0 0 0 0 0999 V2000 -2.5446 4.8690 0.3776 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -0.2837 -0.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -2.4660 1.1234 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 2.3028 0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.9926 0.0492 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.4446 -0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -2.1607 -0.1758 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.8232 -1.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 2.5949 1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 3.4726 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 1.0677 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 3.7299 0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 4.5600 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.1155 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -1.3397 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -2.3248 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.2415 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 -1.6294 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -0.2752 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 -3.7247 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 0.7845 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 -1.3677 0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -4.3223 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -3.5118 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 0.7517 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -1.4005 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 -0.3408 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7551 2.8925 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 1.7237 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.2077 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.8469 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 4.0294 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9767 3.4213 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 4.2560 -1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 5.4737 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 -4.3283 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 1.6409 -0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -2.1986 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 -5.4013 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.9630 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -0.3723 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 2.6155 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.7992 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -3.1051 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 7 24 2 0 0 0 0 8 25 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 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 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$