LMPK12112657 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 13.2047 9.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 9.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 10.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2047 11.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 10.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 9.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 9.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 9.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 9.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 9.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 9.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 6.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 9.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 7.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 6.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 11.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2047 12.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8827 10.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 6.9049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 6.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 6.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 13.0291 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 21 23 1 0 0 0 0 18 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 2 0 0 0 0 25 19 1 0 0 0 0 22 29 1 0 0 0 0 M END