LMPK12113343 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.2382 6.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 6.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 5.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 6.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 7.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 7.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 6.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8146 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 7.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1612 8.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 8.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 5.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 7.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 8.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 5.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5647 7.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2741 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8768 8.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 9.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 7.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 8.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 15 25 1 0 0 0 0 16 27 1 0 0 0 0 6 29 1 0 0 0 0 2 19 1 0 0 0 0 1 21 1 0 0 0 0 8 23 1 0 0 0 0 M END