LMPK12113326 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 11.9251 8.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6573 8.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 9.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 9.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3891 9.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5427 9.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 9.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 9.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 8.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 7.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3056 9.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2945 10.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4201 11.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 6.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 6.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5314 7.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 9.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 10.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 7.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2998 9.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9031 10.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2998 11.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2925 8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 6.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 9.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 9.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 8.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 11.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 14 1 0 0 0 0 19 28 1 0 0 0 0 17 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 22 34 1 0 0 0 0 M END