LMPK12111543 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 7.7196 6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 7.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 7.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 6.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 5.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 8.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 8.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 8.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 7.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 10 1 0 0 0 0 M END