LMPK12113235 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2510 7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 6.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 6.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 5.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 8.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 8.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 9.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 10.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END