LMPK12110194 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.4434 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 9.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 9.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 9.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 8.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3891 9.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3891 10.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 10.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 10.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 10.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 12.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 11.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 12.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 11.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 10.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 10.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 13.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 10.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 13.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 12.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 10.1651 0.0000 O 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 9 11 1 0 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 23 29 1 1 0 0 24 30 1 6 0 0 25 31 1 1 0 0 22 21 1 6 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 28 26 1 0 0 0 22 28 1 0 0 0 27 21 1 0 0 0 26 6 1 6 0 0 M END