LMPK12112493 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5665 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 8.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 8.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 9.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 8.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 9.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 7.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 9.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 9.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 9.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 10.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 11.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 10.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 7.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3246 11.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 7.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 12.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 9.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 12.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1148 9.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 8.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 7.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3537 5.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 6.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6356 7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5003 7.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4919 6.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 5.8405 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 14 23 1 0 0 0 0 16 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 M END