KEGG:C05446 3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane ISISHOST03240423122D 1 1.00000 0.00000 4619 36 39 0 1 0 999 V2000 8.9288 -8.6875 0.0000 C 0 0 1 0 0 0 0 0 0 8.2357 -9.0875 0.0000 C 0 0 1 0 0 0 0 0 0 8.9288 -7.8875 0.0000 C 0 0 1 0 0 0 0 0 0 10.3150 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 7.5460 -8.6875 0.0000 C 0 0 1 0 0 0 0 0 0 8.2322 -9.8875 0.0000 C 0 0 1 0 0 0 0 0 0 9.6288 -7.4875 0.0000 C 0 0 2 0 0 0 0 0 0 8.2357 -7.4875 0.0000 C 0 0 2 0 0 0 0 0 0 8.9253 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 10.3150 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 6.8460 -9.0875 0.0000 C 0 0 2 0 0 0 0 0 0 7.5460 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 7.5460 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 9.6288 -6.6875 0.0000 C 0 0 1 0 0 0 0 0 0 6.8460 -9.8875 0.0000 C 0 0 2 0 0 0 0 0 0 6.1564 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 6.8391 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 10.3357 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 8.9184 -6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 6.1564 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 5.4633 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 11.0426 -6.6909 0.0000 C 0 0 0 0 0 0 0 0 0 5.4633 -9.8875 0.0000 C 0 0 1 0 0 0 0 0 0 11.7495 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 4.7633 -10.2875 0.0000 O 0 0 0 0 0 0 0 0 0 12.4598 -6.6909 0.0000 C 0 0 3 0 0 0 0 0 0 13.1667 -6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 12.4564 -7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 8.9253 -9.5047 0.0000 H 0 0 0 0 0 0 0 0 0 8.2288 -8.2875 0.0000 H 0 0 0 0 0 0 0 0 0 7.5391 -9.4875 0.0000 H 0 0 0 0 0 0 0 0 0 10.5046 -7.0116 0.0000 H 0 0 0 0 0 0 0 0 0 6.8417 -10.7125 0.0000 H 0 0 0 0 0 0 0 0 0 8.9466 -10.3001 0.0000 O 0 0 0 0 0 0 0 0 0 8.2292 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 13.8806 -6.6974 0.0000 O 0 0 0 0 0 0 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 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 11 15 1 0 0 0 11 16 1 0 0 0 11 17 1 1 0 0 14 18 1 0 0 0 14 19 1 6 0 0 15 20 1 0 0 0 16 21 1 0 0 0 18 22 1 0 0 0 20 23 1 0 0 0 22 24 1 0 0 0 23 25 1 6 0 0 24 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 7 10 1 0 0 0 8 12 1 0 0 0 13 15 1 0 0 0 21 23 1 0 0 0 1 29 1 6 0 0 2 30 1 1 0 0 5 31 1 6 0 0 7 32 1 6 0 0 15 33 1 1 0 0 1 2 1 0 0 0 6 34 1 6 0 0 1 3 1 0 0 0 8 35 1 6 0 0 1 4 1 0 0 0 27 36 1 0 0 0 M END