LMPK12110184 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 7.6894 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 7.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 8.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 9.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 8.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 5.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 8.7277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9073 8.8178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5569 8.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 9.5148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4743 10.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 9.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 10.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 10.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 9.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 5.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 5.0000 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 28 1 6 0 0 0 19 26 1 6 0 0 0 18 27 1 6 0 0 0 4 29 1 0 0 0 0 29 30 1 0 0 0 0 M END