LMPK12140678 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 10.0166 -5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 -6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -5.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -5.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2718 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1618 -5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1618 -4.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2718 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -4.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -8.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 -7.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -8.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 -8.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -5.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -4.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7557 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 -4.4529 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 1 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 19 20 1 0 0 0 1 21 1 0 0 0 6 22 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 M END