LG31LR -OEChem-05022322223D 30 31 0 0 0 0 0 0 0999 V2000 4.3535 0.6884 0.0385 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 -2.9600 -0.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -2.2084 0.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.4639 -0.0441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 0.3675 -1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 0.5167 1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 0.5011 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 0.3600 -0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.4544 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 -0.6713 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 1.7367 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 0.2907 -2.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.6227 2.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -0.6082 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.7998 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 0.6274 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -1.9812 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 0.2937 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 0.4742 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 2.6600 -0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.1807 -2.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -0.5947 -2.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 0.2239 -3.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8319 -0.2293 2.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 1.5440 2.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 0.6423 3.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -1.5053 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.7686 -0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 1.6197 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 -3.8377 -0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$