LMPK12113313 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.7050 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 8.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 8.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 5.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 8.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3987 8.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3987 8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 9.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 6.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 8.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 9.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 5.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 6.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 8.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 9.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 8 18 1 0 0 0 0 6 19 1 0 0 0 0 3 22 1 0 0 0 0 2 24 1 0 0 0 0 1 26 1 0 0 0 0 15 20 1 0 0 0 0 M END