LMPK12112553 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.4289 11.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 10.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 10.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 11.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 12.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 10.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 11.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 12.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 9.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 12.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 11.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4199 12.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4199 13.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 13.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 13.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 10.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 13.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 11.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 14.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 9.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 9.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 7.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 6.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 8.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 9.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 8.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3181 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 7.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 29 18 1 1 0 0 M END