LMPK12120020 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 0 0 0 0 0999 V2000 9.8842 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 5.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 5.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3977 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3977 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0257 7.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 7.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 8.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 8.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0257 8.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9342 8.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 8.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6460 7.4195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5356 7.6526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4198 7.4195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9602 8.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 7.9829 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0011 6.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 6.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2449 6.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6951 7.2941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2028 6.4416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1494 6.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1016 6.4416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5940 7.2941 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6474 7.0236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.1005 7.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 7.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3145 7.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 5.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 7.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9739 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3227 5.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 8.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 9.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40 39 1 0 0 0 0 41 42 1 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 3 16 1 0 0 0 0 13 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 20 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 29 27 1 0 0 0 0 28 34 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 31 39 1 0 0 0 0 7 37 2 0 0 0 0 27 12 1 0 0 0 0 21 38 1 0 0 0 0 38 1 1 0 0 0 0 23 41 1 0 0 0 0 M END