LMPK12020143 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.1273 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 9.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 9.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 7.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 9.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 8.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 9.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 10.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 10.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 10.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 11.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8071 10.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 16 22 1 0 0 0 0 M END