LMPK12112191 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.4867 11.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 9.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 11.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 11.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 9.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 11.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 11.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 9.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 12.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 11.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 12.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 13.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 13.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 13.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 8.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5963 13.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 9.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 14.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 8.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 6.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 5.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8164 8.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 7.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9766 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 7.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 10.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2977 11.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0188 10.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2766 8.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 9.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2908 10.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 23 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END