LMPK12112677 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.4680 7.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 7.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 7.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 7.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 7.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 5.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 7.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 8.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 8.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 7.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 6.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6955 6.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 5.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 6.2394 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 15 18 1 0 0 0 0 3 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 2 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 M END