LMPK12111492 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 8.0590 9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 9.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 6.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 9.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 9.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 10.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 10.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 7.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 6.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 11.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9803 12.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 9.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 10.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5587 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 10.8758 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 6 18 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 16 23 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 1 29 1 0 0 0 0 M END