LMPK12140663 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 10.0692 -7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 -7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 -6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -5.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 -6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 -7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 -5.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 -5.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 -8.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2395 -6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 -5.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 -4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2395 -4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 -4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -8.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -4.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 -5.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.6177 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 20 21 1 0 0 0 M END