Cholesterol sulfate.mol Mrv1652305271900052D 35 38 0 0 0 0 999 V2000 -1.6377 -2.8657 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6377 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -2.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -2.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -2.0407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9346 -1.6282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7192 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 -0.5483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9742 0.2363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3908 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 3.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -0.8032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9346 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -1.6282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2088 -2.0407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2088 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -3.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -2.8657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -3.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -2.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -2.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 1 0 0 0 12 21 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 3 26 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 1 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 1 28 1 1 0 0 0 25 33 1 6 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 M END