KEGG:C05668 3-Hydroxypropionyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4794 53 55 0 1 0 999 V2000 0.8862 2.8241 0.0000 N 0 0 3 0 0 0 0 0 0 0.5655 1.4759 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4690 2.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0.8862 3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0.3276 0.7517 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0759 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4690 3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1483 2.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0.2103 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4586 0.7517 0.0000 C 0 0 1 0 0 0 0 0 0 0.7862 0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7069 1.4897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1483 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8172 2.8241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8586 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4310 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8172 3.6069 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1483 4.7690 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6793 0.2000 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4897 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6207 0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4379 0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6862 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7276 1.2034 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7276 -0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7172 1.9862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5000 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7207 -2.0138 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9138 -1.9966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7345 -2.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4966 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2448 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5759 -1.9966 0.0000 C 0 0 3 0 0 0 0 0 0 -0.9069 -1.6103 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5862 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5931 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2345 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9069 -0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0.4345 -1.6103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2345 -2.7724 0.0000 O 0 0 0 0 0 0 0 0 0 1.1069 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 1.7759 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 2.4448 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 3.1172 -1.6103 0.0000 N 0 0 0 0 0 0 0 0 0 2.4448 -2.7724 0.0000 O 0 0 0 0 0 0 0 0 0 3.7862 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 4.4552 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 5.1276 -1.9966 0.0000 S 0 0 0 0 0 0 0 0 0 5.7897 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 6.4552 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 5.7862 -0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 7.1138 -1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 7.7759 -1.9828 0.0000 O 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END