LMPK12120524 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.4329 7.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 7.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0248 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 7.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 7.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 7.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 5.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 7.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 8.4700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4024 8.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 9.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 10.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 8.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 7.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 8.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 8.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8368 7.4551 0.0000 O 0 0 0 0 0 0 0 0 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 19 6 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 19 1 0 0 0 0 27 29 2 0 0 0 0 13 30 1 0 0 0 0 M END