LMFA03130136 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3572 -0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 -1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -1.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -0.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 7 23 1 0 23 10 1 0 7 24 1 6 8 25 1 6 10 26 1 6 11 27 1 6 14 28 1 6 M END