KEGG:C13547 Norcholestenol iodomethyl (131 I) -ISIS- 02150511482D 32 35 0 0 0 0 0 0 0 0999 V2000 1.6500 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3537 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.5197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4619 -5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -3.8947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4620 -4.3078 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4713 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -3.0961 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1623 -3.9039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5623 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 -2.6987 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8708 -1.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1668 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -1.8750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3840 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -4.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -4.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -5.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -6.7375 0.0000 I 4 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 10 1 0 0 0 0 17 18 1 1 0 0 0 9 5 1 0 0 0 0 18 19 1 6 0 0 0 5 4 1 0 0 0 0 18 20 1 0 0 0 0 4 1 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 1 2 1 0 0 0 0 22 23 1 0 0 0 0 9 10 1 0 0 0 0 23 24 1 0 0 0 0 10 14 1 0 0 0 0 23 25 1 0 0 0 0 13 11 1 0 0 0 0 14 26 1 6 0 0 0 11 12 1 0 0 0 0 9 27 1 6 0 0 0 12 9 1 0 0 0 0 2 28 1 1 0 0 0 2 3 1 0 0 0 0 7 29 1 1 0 0 0 3 6 1 0 0 0 0 29 30 1 0 0 0 0 5 6 2 0 0 0 0 10 31 1 1 0 0 0 6 7 1 0 0 0 0 13 32 1 1 0 0 0 M ISO 1 30 131 M END