LMPK12113228 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 10.2026 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2026 8.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 8.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 9.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 8.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 9.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 6.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 9.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 9.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 10.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 11.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 10.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 9.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5334 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 10.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 9.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 9.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 8.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 7.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6341 8.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 10.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 11.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 6.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 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 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 31 1 0 0 0 0 8 27 1 0 0 0 0 6 29 1 0 0 0 0 M END