LMFA01140103 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 999 V2000 12.8806 6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7467 5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4788 5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3448 6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2109 5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0767 6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9428 5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8089 6.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9428 4.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 5.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1487 6.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 5.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 6.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 12 2 0 0 0 15 17 2 0 0 0 2 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 12 22 1 0 0 0 0 M END