LMPK12112086 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.7262 11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 10.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 10.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 10.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 11.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 12.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 10.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 10.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 11.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 12.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 9.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 12.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 11.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7185 12.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 13.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 13.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 13.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 12.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 10.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5631 14.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 9.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8095 14.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 10.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 9.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 8.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 9.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6406 10.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 11.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6406 8.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 6.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 7 11 2 0 0 0 9 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 12 1 0 0 0 1 18 1 0 0 0 19 8 1 0 0 0 15 20 1 0 0 0 3 21 1 0 0 0 16 22 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 23 1 0 0 0 28 19 1 1 0 0 26 29 1 1 0 0 24 30 1 1 0 0 23 31 1 6 0 0 25 32 1 6 0 0 29 33 1 0 0 0 M END