levonorgestrel_imp_12.mol ChemDraw12181713582D 24 27 0 0 1 0 0 0 0 0999 V2000 -0.6347 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 -0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -1.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 1.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 4 2 1 0 5 3 1 0 6 4 1 0 6 5 1 0 8 7 1 0 10 8 1 0 1 9 1 0 2 10 1 0 2 1 2 0 13 11 1 0 7 12 1 0 14 13 1 0 9 7 1 0 9 14 1 0 15 11 1 0 12 11 1 0 16 15 1 0 17 12 1 0 17 16 1 0 7 18 1 1 12 19 1 6 9 20 1 6 11 21 1 1 21 22 1 0 6 23 2 0 15 24 2 0 M END $$$$