LMST01010011 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 11.0252 8.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 10.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1619 8.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8957 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 8.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 8.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6292 9.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 10.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0225 9.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8641 10.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 11.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 11.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 12.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4606 11.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 11.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 11.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 11.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 10.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 8.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 7.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1619 6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 7.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 8.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 8.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 6.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6183 10.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 11.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1619 7.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 22 34 1 6 0 0 0 23 34 1 6 0 0 0 M END