LMPK12140322 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.0357 7.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 5.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 7.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 7.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 5.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 7.1800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3145 7.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 7.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 8.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 8.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 8.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 5.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8567 8.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 7.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 6.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 8.8446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0285 7.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 8.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 9.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 9.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 9.8739 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END