LMFA13030001 LIPID_MAPS_STRUCTURE_DATABASE 35 35 0 0 0 999 V2000 11.4592 11.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 10.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 11.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5141 10.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 11.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4604 10.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4335 11.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4066 10.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3797 11.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5141 9.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4066 9.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 9.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 9.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 8.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 7.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 6.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 6.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 9.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 8.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 8.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 7.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 6.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 9.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 8.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 10.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 11.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 11.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 9.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 10.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 11.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 12.3545 0.0000 C 0 0 0 0 0 0 0 0 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 6 19 1 0 0 0 0 19 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 24 1 0 0 0 0 24 25 1 0 0 0 0 1 2 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 31 26 1 6 0 0 32 27 1 6 0 0 33 28 1 1 0 0 30 1 1 1 0 0 M END