LMPK12112030 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 13.0832 13.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1676 14.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1676 15.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0832 15.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 15.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 14.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 13.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 14.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 13.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 12.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 11.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 12.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 14.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 13.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 12.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 11.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 10.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7722 15.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 11.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 11.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 14.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 15.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 16.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 16.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 16.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6751 14.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 17.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 10.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 8.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 7.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 10.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9399 10.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 9.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4838 11.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1152 10.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9246 8.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 9.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4785 10.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3884 10.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2054 10.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2001 8.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1048 7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 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 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 24 28 1 0 0 0 0 37 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 6 0 0 33 19 1 1 0 0 34 29 1 6 0 0 35 30 1 6 0 0 36 31 1 1 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 6 0 0 43 29 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 M END