LMPK12111613 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 17.4239 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 10.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4239 11.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3354 10.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3354 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 9.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 6.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 9.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5906 7.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2468 11.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 10.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2501 9.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 7.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4239 11.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2844 12.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 7.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 7.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 9.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 10.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 11.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 9.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 8.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 8.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 9.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 11.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 6.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 4.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 4.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 6.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 6.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 6.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 4.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 5.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 13 21 1 0 0 0 0 6 22 1 0 0 0 0 15 23 1 0 0 0 0 4 24 1 0 0 0 0 24 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 41 26 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 31 18 1 1 0 0 M END