LMPK12050284 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.4164 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 9.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 9.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 10.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 9.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 10.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 8.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4004 7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4004 8.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 9.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 8.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 10.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 7.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 10.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3847 7.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9931 8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3847 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0270 8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 9.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0608 8.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 7.3260 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 15 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 22 33 1 0 0 0 0 21 34 1 0 0 0 0 M END