LMST01031284 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.5491 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 8.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 10.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 10.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 11.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 11.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 10.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9295 11.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6608 11.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 7.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 6.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 6.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 10.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 11.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 6.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 12.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 5.0587 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 1 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 2 0 0 0 0 20 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 4 31 1 6 0 0 0 26 32 2 0 0 0 15 33 1 6 0 0 22 34 2 0 0 0 M END