LMPK12112861 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.8010 7.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 6.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 7.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 8.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 7.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 8.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 8.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 8.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 9.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 5.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 8.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 5.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 6.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 9.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 8.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 6.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 14 22 1 0 0 0 0 8 24 1 0 0 0 0 M END