LMPK12113380 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2250 7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 6.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 6.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 7.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 6.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 7.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 7.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 5.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 7.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 8.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 8.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 5.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 9.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 9.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 8.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 7.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 6.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 6.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 5.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1214 7.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 9.0466 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 26 27 1 0 0 0 0 28 29 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 8 26 1 0 0 0 0 6 28 1 0 0 0 0 M END