LMPK12111856 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 7.5656 11.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 10.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 10.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 11.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 11.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 10.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 11.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 11.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 8.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 11.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 11.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 11.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 12.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 13.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 12.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 8.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 13.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 9.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 8.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 6.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 5.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 7.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 8.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 7.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5379 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 6.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9575 9.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8335 8.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1639 7.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 7.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3515 8.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1226 8.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0625 8.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2276 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 6.7395 0.0000 C 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 22 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END