LMFA03010037 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 0 0 0 0 0999 V2000 8.7378 -7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -6.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 -6.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 -6.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0918 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9741 -6.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8568 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -8.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 -8.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0918 -8.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9741 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8568 -8.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 -5.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -6.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8568 -4.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 -9.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 -8.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 -7.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 -7.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 -7.1252 0.0000 H 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 2 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 1 1 0 0 0 13 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 6 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 15 24 1 6 0 0 0 5 25 1 6 0 0 0 7 26 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 M ISO 4 27 2 28 2 29 2 30 2 M END