LMPK12100041 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.8957 12.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 12.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 12.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 11.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 10.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 11.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 12.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 12.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 11.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 10.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 7.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 7.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 12.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4676 7.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 12.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 12.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 7.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 6.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 7.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 9.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 8.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9285 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 8.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 9.6244 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END