LMPR04000029 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 5.7056 6.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 6.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 5.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 6.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 6.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 6.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 7.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 6.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 8.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 8.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 8.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 6.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 7.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 8.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 9.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 9.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 8.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 8.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 8.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 7.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5039 7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 8.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 8.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 8.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 3 6 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 18 19 1 0 0 0 0 5 4 1 0 0 0 0 17 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 9 12 1 0 0 0 0 20 25 1 6 0 0 0 10 14 1 0 0 0 0 14 26 1 6 0 0 0 13 11 1 0 0 0 0 10 27 1 1 0 0 0 11 12 1 0 0 0 0 5 28 1 1 0 0 0 13 14 1 0 0 0 0 3 29 1 0 0 0 0 1 2 1 0 0 0 0 3 30 1 0 0 0 0 1 4 1 0 0 0 0 23 31 1 0 0 0 0 2 3 1 0 0 0 0 31 32 1 0 0 0 0 5 9 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 21 1 0 0 0 0 21 33 1 0 0 0 0 1 34 1 0 0 0 0 M END