LMPK12112538 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.7032 6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 6.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 7.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8364 7.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 7.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 8.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 5.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 5.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 6.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 8.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 9.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 9.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 10.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 10.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 0 0 0 0 23 14 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 17 27 1 0 0 0 0 M END