KEGG:C10826 Tomatidine ISISHOST03240423262D 1 1.00000 0.00000 9884 36 41 0 1 0 999 V2000 11.4917 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 11.4917 -3.7500 0.0000 C 0 0 1 0 0 0 0 0 0 12.1871 -4.1500 0.0000 N 0 0 0 0 0 0 0 0 0 12.8782 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 12.8782 -2.9500 0.0000 C 0 0 2 0 0 0 0 0 0 12.1871 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 10.1367 -4.5427 0.0000 C 0 0 2 0 0 0 0 0 0 10.8194 -4.9392 0.0000 C 0 0 2 0 0 0 0 0 0 10.1401 -3.7524 0.0000 C 0 0 2 0 0 0 0 0 0 10.7987 -5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 11.4885 -4.5461 0.0000 O 0 0 0 0 0 0 0 0 0 9.5774 -3.1971 0.0000 C 0 0 0 0 0 0 0 0 0 10.1298 -5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 11.5057 -5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 9.4429 -5.7043 0.0000 C 0 0 2 0 0 0 0 0 0 9.4429 -4.9251 0.0000 C 0 0 2 0 0 0 0 0 0 8.7595 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 8.7457 -6.0959 0.0000 C 0 0 1 0 0 0 0 0 0 8.0589 -4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 8.0520 -5.6871 0.0000 C 0 0 2 0 0 0 0 0 0 8.7457 -6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 7.3592 -6.0890 0.0000 C 0 0 2 0 0 0 0 0 0 8.0451 -7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 7.3557 -6.8924 0.0000 C 0 0 1 0 0 0 0 0 0 6.6620 -5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 7.3523 -5.2858 0.0000 C 0 0 0 0 0 0 0 0 0 6.6620 -7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 5.9648 -6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 5.9648 -6.8924 0.0000 C 0 0 2 0 0 0 0 0 0 5.2643 -7.2978 0.0000 O 0 0 0 0 0 0 0 0 0 9.4325 -6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 8.7388 -5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 9.4459 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 8.0458 -6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 7.3501 -7.6958 0.0000 H 0 0 0 0 0 0 0 0 0 13.5722 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 16 7 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 15 10 1 0 0 0 8 11 1 0 0 0 9 2 1 0 0 0 9 12 1 6 0 0 8 10 1 0 0 0 11 2 1 0 0 0 7 13 1 6 0 0 8 14 1 6 0 0 2 1 1 6 0 0 2 3 1 1 0 0 3 4 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 22 26 1 1 0 0 24 27 1 0 0 0 25 28 1 0 0 0 27 29 1 0 0 0 29 30 1 1 0 0 19 20 1 0 0 0 23 24 1 0 0 0 28 29 1 0 0 0 15 31 1 6 0 0 18 32 1 1 0 0 16 33 1 1 0 0 20 34 1 6 0 0 16 15 1 0 0 0 16 17 1 0 0 0 15 18 1 0 0 0 24 35 1 6 0 0 4 5 1 0 0 0 5 36 1 6 0 0 M END