LMPK12060026 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 7.8308 10.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 9.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 9.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 9.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 10.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 11.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 9.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 9.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 10.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 11.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 9.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 8.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 8.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 9.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 9.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 8.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9373 10.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 11.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 12.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 12.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 11.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 12.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 13.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 12.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 8.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 6.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6241 7.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9236 8.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 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 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 3 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 M END