KEGG:C05264 (S)-Hydroxydecanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4460 60 62 0 1 0 999 V2000 15.2809 -11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 15.9953 -10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 14.5664 -10.6814 0.0000 C 0 0 1 0 0 0 0 0 0 16.7098 -11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 17.4243 -10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 18.1388 -11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 18.8532 -10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 8.4503 -6.3316 0.0000 N 0 0 3 0 0 0 0 0 0 8.1363 -7.6551 0.0000 C 0 0 2 0 0 0 0 0 0 7.1276 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 8.4538 -5.5671 0.0000 C 0 0 0 0 0 0 0 0 0 7.5112 -7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 7.9059 -8.3637 0.0000 C 0 0 1 0 0 0 0 0 0 7.1276 -5.5671 0.0000 C 0 0 0 0 0 0 0 0 0 6.4645 -6.7228 0.0000 N 0 0 0 0 0 0 0 0 0 7.7906 -5.1835 0.0000 N 0 0 0 0 0 0 0 0 0 6.8936 -7.6371 0.0000 C 0 0 1 0 0 0 0 0 0 7.1345 -8.3637 0.0000 C 0 0 1 0 0 0 0 0 0 8.3565 -8.9742 0.0000 O 0 0 0 0 0 0 0 0 0 6.4645 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 5.8083 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 6.1850 -7.4177 0.0000 C 0 0 0 0 0 0 0 0 0 6.7467 -8.9115 0.0000 O 0 0 0 0 0 0 0 0 0 5.8083 -5.5671 0.0000 N 0 0 0 0 0 0 0 0 0 6.4645 -4.4374 0.0000 N 0 0 0 0 0 0 0 0 0 5.1480 -7.9061 0.0000 O 0 0 0 0 0 0 0 0 0 5.9443 -8.9046 0.0000 P 0 0 3 0 0 0 0 0 0 3.9405 -7.9199 0.0000 P 0 0 3 0 0 0 0 0 0 6.0001 -8.1780 0.0000 O 0 0 0 0 0 0 0 0 0 5.2004 -8.9184 0.0000 O 0 0 0 0 0 0 0 0 0 5.9374 -9.6656 0.0000 O 0 0 0 0 0 0 0 0 0 3.9405 -9.5221 0.0000 O 0 0 0 0 0 0 0 0 0 3.9474 -7.1520 0.0000 O 0 0 0 0 0 0 0 0 0 3.1794 -7.9061 0.0000 O 0 0 0 0 0 0 0 0 0 3.9440 -11.0760 0.0000 P 0 0 3 0 0 0 0 0 0 4.7326 -11.0546 0.0000 O 0 0 0 0 0 0 0 0 0 3.9336 -11.9695 0.0000 O 0 0 0 0 0 0 0 0 0 3.1829 -11.0581 0.0000 O 0 0 0 0 0 0 0 0 0 5.3819 -10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 6.0415 -11.0546 0.0000 C 0 0 3 0 0 0 0 0 0 6.7018 -10.6814 0.0000 C 0 0 3 0 0 0 0 0 0 6.0311 -11.7322 0.0000 C 0 0 0 0 0 0 0 0 0 6.0242 -10.2763 0.0000 C 0 0 0 0 0 0 0 0 0 7.3581 -11.0546 0.0000 C 0 0 0 0 0 0 0 0 0 6.7018 -9.9203 0.0000 O 0 0 0 0 0 0 0 0 0 8.0142 -10.6814 0.0000 N 0 0 0 0 0 0 0 0 0 7.3581 -11.8156 0.0000 O 0 0 0 0 0 0 0 0 0 8.6669 -11.0546 0.0000 C 0 0 0 0 0 0 0 0 0 9.3266 -10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 9.9828 -11.0546 0.0000 C 0 0 0 0 0 0 0 0 0 10.6355 -10.6814 0.0000 N 0 0 0 0 0 0 0 0 0 9.9828 -11.8156 0.0000 O 0 0 0 0 0 0 0 0 0 11.2992 -11.0546 0.0000 C 0 0 0 0 0 0 0 0 0 11.9520 -10.6779 0.0000 C 0 0 0 0 0 0 0 0 0 12.6082 -11.0546 0.0000 S 0 0 0 0 0 0 0 0 0 13.2574 -10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 13.9102 -11.0546 0.0000 C 0 0 0 0 0 0 0 0 0 13.2574 -9.9272 0.0000 O 0 0 0 0 0 0 0 0 0 14.5664 -9.9272 0.0000 O 0 0 0 0 0 0 0 0 0 19.5677 -11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 1 2 1 0 0 0 6 7 1 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 9 8 1 1 0 0 8 10 1 0 0 0 8 11 1 0 0 0 9 12 1 0 0 0 9 13 1 0 0 0 10 14 2 0 0 0 10 15 1 0 0 0 11 16 2 0 0 0 12 17 1 0 0 0 13 18 1 0 0 0 13 19 1 6 0 0 14 20 1 0 0 0 15 21 2 0 0 0 17 22 1 1 0 0 18 23 1 6 0 0 20 24 2 0 0 0 20 25 1 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 27 31 2 0 0 0 28 32 1 0 0 0 28 33 1 0 0 0 28 34 2 0 0 0 32 35 1 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 35 38 2 0 0 0 36 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 40 43 1 0 0 0 41 44 1 0 0 0 41 45 1 0 0 0 44 46 1 0 0 0 44 47 2 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 50 52 2 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 56 58 2 0 0 0 57 3 1 0 0 0 3 59 1 1 0 0 14 16 1 0 0 0 17 18 1 0 0 0 21 24 1 0 0 0 1 3 1 0 0 0 7 60 1 0 0 0 M END