KEGG:C11992 L-Oleandrosyl-oleandolide ISISHOST05170423312D 1 1.00000 0.00000 13854 37 39 0 1 0 999 V2000 4.0643 -9.5217 0.0000 C 0 0 2 0 0 0 0 0 0 4.0574 -8.6789 0.0000 C 0 0 0 0 0 0 0 0 0 4.7789 -9.1037 0.0000 O 0 0 0 0 0 0 0 0 0 4.0643 -10.3506 0.0000 C 0 0 0 0 0 0 0 0 0 3.3457 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 4.7823 -10.7583 0.0000 C 0 0 1 0 0 0 0 0 0 2.6304 -9.5217 0.0000 C 0 0 1 0 0 0 0 0 0 3.3457 -8.2816 0.0000 O 0 0 0 0 0 0 0 0 0 4.7823 -11.5873 0.0000 C 0 0 1 0 0 0 0 0 0 5.4941 -10.3472 0.0000 C 0 0 0 0 0 0 0 0 0 2.6304 -10.3506 0.0000 C 0 0 2 0 0 0 0 0 0 1.9117 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 4.0643 -12.0018 0.0000 C 0 0 2 0 0 0 0 0 0 5.4906 -12.0018 0.0000 O 0 0 0 0 0 0 0 0 0 1.9117 -10.7583 0.0000 C 0 0 2 0 0 0 0 0 0 3.3457 -10.7583 0.0000 O 0 0 0 0 0 0 0 0 0 4.0643 -12.8274 0.0000 C 0 0 2 0 0 0 0 0 0 3.3457 -11.5873 0.0000 C 0 0 0 0 0 0 0 0 0 1.9117 -11.5873 0.0000 C 0 0 2 0 0 0 0 0 0 1.2007 -10.3472 0.0000 C 0 0 0 0 0 0 0 0 0 4.7823 -13.2385 0.0000 O 0 0 0 0 0 0 0 0 0 3.3457 -13.2385 0.0000 C 0 0 2 0 0 0 0 0 0 2.6304 -12.0018 0.0000 O 0 0 0 0 0 0 0 0 0 1.1972 -12.0053 0.0000 C 0 0 0 0 0 0 0 0 0 5.4975 -13.6496 0.0000 C 0 0 1 0 0 0 0 0 0 2.6304 -12.8274 0.0000 C 0 0 0 0 0 0 0 0 0 3.3457 -14.0640 0.0000 C 0 0 0 0 0 0 0 0 0 5.4975 -14.4820 0.0000 C 0 0 0 0 0 0 0 0 0 6.2127 -13.2385 0.0000 O 0 0 0 0 0 0 0 0 0 1.9117 -13.2385 0.0000 O 0 0 0 0 0 0 0 0 0 6.2127 -14.8897 0.0000 C 0 0 1 0 0 0 0 0 0 6.9238 -13.6496 0.0000 C 0 0 2 0 0 0 0 0 0 6.9238 -14.4820 0.0000 C 0 0 2 0 0 0 0 0 0 6.2162 -15.7152 0.0000 O 0 0 0 0 0 0 0 0 0 7.6390 -13.2385 0.0000 C 0 0 0 0 0 0 0 0 0 7.6390 -14.8897 0.0000 O 0 0 0 0 0 0 0 0 0 5.5020 -16.1311 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 1 3 1 1 0 0 1 4 1 0 0 0 1 5 1 0 0 0 4 6 1 0 0 0 5 7 1 0 0 0 5 8 2 0 0 0 6 9 1 0 0 0 6 10 1 6 0 0 7 11 1 0 0 0 7 12 1 1 0 0 9 13 1 0 0 0 9 14 1 6 0 0 11 15 1 0 0 0 11 16 1 1 0 0 13 17 1 0 0 0 13 18 1 6 0 0 15 19 1 0 0 0 15 20 1 6 0 0 17 21 1 6 0 0 17 22 1 0 0 0 19 23 1 0 0 0 19 24 1 6 0 0 25 21 1 6 0 0 22 26 1 0 0 0 22 27 1 1 0 0 25 28 1 0 0 0 25 29 1 0 0 0 26 30 2 0 0 0 28 31 1 0 0 0 29 32 1 0 0 0 31 33 1 0 0 0 31 34 1 1 0 0 32 35 1 1 0 0 33 36 1 6 0 0 2 3 1 0 0 0 23 26 1 0 0 0 32 33 1 0 0 0 34 37 1 0 0 0 M END