KEGG:C04416 5alpha-Ergosta-7,22-diene-3beta,5-diol ISISHOST03240423102D 1 1.00000 0.00000 3821 35 38 0 1 0 999 V2000 -0.4862 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1483 -0.4448 0.0000 C 0 0 1 0 0 0 0 0 0 0.1793 -0.4379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4793 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8035 -0.8310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1552 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0.1828 0.3310 0.0000 C 0 0 2 0 0 0 0 0 0 1.5103 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1414 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8035 -1.5897 0.0000 C 0 0 1 0 0 0 0 0 0 -2.4621 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8138 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4897 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0.8483 0.7138 0.0000 C 0 0 2 0 0 0 0 0 0 0.1793 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 1.5138 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4621 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8138 -2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1138 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0.8517 1.4655 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1138 -1.5897 0.0000 C 0 0 2 0 0 0 0 0 0 1.5035 1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0.2034 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7621 -1.9621 0.0000 O 0 0 0 0 0 0 0 0 0 2.1517 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 2.8000 1.8310 0.0000 C 0 0 1 0 0 0 0 0 0 3.6724 1.1966 0.0000 C 0 0 3 0 0 0 0 0 0 3.4448 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 3.6828 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 4.3241 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1483 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0.1793 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 1.5966 0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0.8517 2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 2.1517 2.2103 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 2 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 5 12 1 1 0 0 6 13 1 0 0 0 7 14 1 0 0 0 7 15 1 1 0 0 8 16 1 0 0 0 10 17 1 0 0 0 10 18 1 6 0 0 11 19 1 0 0 0 14 20 1 0 0 0 17 21 1 0 0 0 20 22 1 0 0 0 20 23 1 6 0 0 21 24 1 1 0 0 22 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 1 6 0 0 27 29 1 0 0 0 27 30 1 0 0 0 7 13 1 0 0 0 9 10 1 0 0 0 14 16 1 0 0 0 19 21 1 0 0 0 2 31 1 6 0 0 3 32 1 6 0 0 14 33 1 6 0 0 20 34 1 1 0 0 26 35 1 1 0 0 M END