LMPK12113382 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.5058 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 6.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 7.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 7.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 7.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 7.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 5.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 8.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 8.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 7.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 5.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 8.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 8.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 8.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 6.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 8.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 7.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 5.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 27 1 0 0 0 0 8 29 1 0 0 0 0 17 21 1 0 0 0 0 2 23 1 0 0 0 0 6 25 1 0 0 0 0 M END