LMPK12020009 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 9.4283 8.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 9.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 9.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 9.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 8.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 8.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 9.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 9.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 9.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 9.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 9.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 10.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 11.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 10.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 12.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 7.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 11.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 7.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2464 6.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 4.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 6.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 6.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7468 6.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7468 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 4 17 1 0 0 0 0 18 15 1 0 0 0 0 8 19 1 1 0 0 0 14 20 1 0 0 0 0 24 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 25 24 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 25 19 1 1 0 0 M END