LMPK12120258 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 10.6977 7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6977 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 7.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 7.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 5.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 7.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 7.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 8.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 8.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3289 8.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 8.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 9.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 9.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 8.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8589 7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 12 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 13 1 0 0 0 0 20 23 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 24 22 1 0 0 0 0 5 30 1 0 0 0 0 M END