LMPK12080039 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.6731 8.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 7.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 8.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 7.8042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3937 8.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 8.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 6.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 9.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 5.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 6.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 5.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 14 22 1 0 0 0 0 M END