LMPK12010436 LIPID_MAPS_STRUCTURE_DATABASE 45 50 0 0 0 999 V2000 9.3280 9.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 10.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 11.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 11.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 11.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 10.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 12.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 13.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 12.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 11.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 11.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 12.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 13.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 13.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1033 13.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0078 13.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0078 14.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1033 15.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 14.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 11.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1033 16.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0088 16.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9132 15.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9132 13.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 13.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 8.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 6.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 8.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 6.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8949 12.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4191 10.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0559 8.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 9.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 7.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 10.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7133 11.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 9.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 9.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1704 8.1835 0.0000 C 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 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 3 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 20 1 0 0 0 0 1 21 1 0 0 0 0 11 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 21 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 21 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 22 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M CHG 1 13 1 M END