LMPK12111373 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 8.9655 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 7.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 7.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 9.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 7.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 9.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 6.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 10.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 10.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 10.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 11.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 9.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8147 10.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 10.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 10.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 12.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 13.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 12.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 14.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 11.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 12.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 13.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 13.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 13.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 13.9848 0.0000 O 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END