LMFA03010045 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 6.0393 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 7.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 7.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 8.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 8.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 9.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 10.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 10.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 10.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 10.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8746 10.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 11.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 3 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 6 0 0 0 2 9 1 1 0 0 0 10 9 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 11 14 1 6 0 0 0 1 15 1 6 0 0 0 7 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 13 23 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 M END