LMPK12070058 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 9.4998 -4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 -5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 -5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 -4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -4.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 -6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 -4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 -4.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7135 -6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7135 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 -7.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5158 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5158 -6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 -5.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 -7.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 -4.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 -7.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 -4.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 -8.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 -6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 -4.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 -9.1883 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 13 21 1 0 0 0 0 16 20 1 0 0 0 0 8 22 1 6 0 0 7 23 1 6 0 0 20 24 1 0 0 0 21 25 1 0 0 0 M END