LMPK12111281 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2463 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 6.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 8.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 6.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 6.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 8.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 5.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 8.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 8.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 8.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 9.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 5.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 9.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 9.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 8.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 8.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 6.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 2 24 1 0 0 0 0 M END