LMPK12110191 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 8.5934 7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 7.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 8.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 8.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 7.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 8.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 6.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 5.0000 0.0000 O 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 19 26 2 0 0 0 0 3 27 1 0 0 0 0 M END