KEGG:C04746 3beta-Hydroxy-5alpha-cholest-7-ene-4alpha-carboxylate ISISHOST03240423112D 1 1.00000 0.00000 4107 36 39 0 1 0 999 V2000 -0.8276 -0.1828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1655 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4828 -0.5690 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8345 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0.5000 -0.1759 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1759 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4828 -1.3276 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1414 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5276 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1690 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0.5034 0.5931 0.0000 C 0 0 2 0 0 0 0 0 0 1.8483 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8207 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1414 -1.7103 0.0000 C 0 0 1 0 0 0 0 0 0 -2.7931 -0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 1.1690 0.9793 0.0000 C 0 0 2 0 0 0 0 0 0 0.4793 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 1.8345 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7931 -1.3276 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1448 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 1.1552 1.6035 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4414 -1.6965 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7966 -2.8310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4931 -2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 1.8241 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0.3621 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 2.4724 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 3.1241 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 3.7724 1.7172 0.0000 C 0 0 3 0 0 0 0 0 0 4.4207 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 3.7690 0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8276 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0.5000 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 -1.4793 -2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 1.9172 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 1.1724 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 11 16 1 0 0 0 11 17 1 1 0 0 12 18 1 0 0 0 14 19 1 0 0 0 14 20 1 6 0 0 16 21 1 0 0 0 19 22 1 1 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 6 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 7 13 1 0 0 0 10 11 1 0 0 0 15 19 1 0 0 0 16 18 1 0 0 0 1 32 1 6 0 0 5 33 1 6 0 0 7 34 1 6 0 0 16 35 1 6 0 0 21 36 1 1 0 0 M END