LMPK12130035 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 999 V2000 12.0752 -7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0752 -6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 -5.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 -6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 -7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 -7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -7.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 -6.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -5.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 -6.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8572 -6.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3623 -7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3729 -7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8780 -6.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3729 -5.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3623 -5.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8863 -6.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2771 -8.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8771 -4.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 -8.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -7.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 -8.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 -7.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 -5.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -6.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -6.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -7.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 -7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 -7.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 -6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 -5.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -4.6280 0.0000 O 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 8 10 2 0 0 0 0 10 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 14 17 1 0 0 0 0 7 18 2 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 32 1 1 0 0 4 32 1 0 0 0 0 31 33 2 0 0 0 M END