LMPK12140690 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.7734 8.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 7.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 8.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 7.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 9.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 8.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9098 10.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 10.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 10.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 6.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 9.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 7.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9108 7.9619 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 4 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 9 22 1 0 0 0 0 M END