LMPK12140206 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 999 V2000 10.2072 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 -6.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 -7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9149 -6.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9149 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 -7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 -6.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 -5.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 -6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 -4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 -8.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 -4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -5.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -3.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 -8.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 -8.9705 0.0000 C 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 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 6 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 2 0 0 0 6 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 1 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 3 24 1 0 0 0 24 25 1 0 0 0 M END