KEGG:C05683 2-Aminoethylphosphocholate ISISHOST03240423122D 1 1.00000 0.00000 4808 40 43 0 0 0 999 V2000 -1.3828 -1.0621 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6690 -0.6552 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1034 -0.6483 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3759 -1.8862 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6759 0.1690 0.0000 C 0 0 1 0 0 0 0 0 0 0.1207 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8207 -1.0586 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1138 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0862 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6517 -2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0.0931 0.4241 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4000 0.5828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7069 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0.5966 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8103 -1.8793 0.0000 C 0 0 2 0 0 0 0 0 0 -3.5448 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8276 -0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0.4483 1.2103 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4103 1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5241 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2586 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 1.1414 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2690 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2483 -1.8724 0.0000 C 0 0 1 0 0 0 0 0 0 1.8655 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0724 -2.3793 0.0000 O 0 0 0 0 0 0 0 0 0 2.5724 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 3.2793 0.9483 0.0000 N 0 0 0 0 0 0 0 0 0 2.5862 2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 4.0000 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 4.7103 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 5.4310 1.3276 0.0000 P 0 0 3 0 0 0 0 0 0 6.2552 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 5.4241 0.5034 0.0000 O 0 0 0 0 0 0 0 0 0 5.4241 2.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3862 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 -0.6759 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 -2.1138 -1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0.8862 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 -2.8172 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 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 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 5 13 1 1 0 0 6 14 1 0 0 0 7 15 1 0 0 0 7 16 1 0 0 0 7 17 1 1 0 0 11 18 1 0 0 0 12 19 1 6 0 0 15 20 1 0 0 0 16 21 1 0 0 0 18 22 1 0 0 0 18 23 1 6 0 0 20 24 1 0 0 0 22 25 1 0 0 0 24 26 1 6 0 0 25 27 1 0 0 0 27 28 1 0 0 0 27 29 2 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 2 0 0 0 8 12 1 0 0 0 9 15 1 0 0 0 11 14 1 0 0 0 21 24 1 0 0 0 1 36 1 1 0 0 2 37 1 6 0 0 3 38 1 6 0 0 11 39 1 6 0 0 15 40 1 1 0 0 M END