LDC45M -OEChem-05022322023D 25 27 0 0 0 0 0 0 0999 V2000 -0.1450 2.0595 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -2.7228 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 0.4393 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 2.9414 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 -0.3561 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -0.5492 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 0.5745 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 0.9466 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -1.3950 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -1.8173 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 1.2327 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 1.9502 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 0.4325 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -1.1280 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 0.1848 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9587 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -0.8343 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 -2.7492 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 2.2647 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 1.2995 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -1.9396 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 -2.9503 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 -0.9429 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -3.2623 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 1.4022 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$