LMPK12111162 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.6043 8.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 8.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 9.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 8.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 9.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 6.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 9.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 8.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7415 9.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7415 10.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 10.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 10.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 10.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4346 10.4554 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 2 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END