LMPK12112881 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.8862 -5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 -7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 -7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 -6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 -5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 -5.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 -8.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 -5.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 -8.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -5.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3469 -6.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -5.8814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -5.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 -6.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -7.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 -7.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 -6.8472 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 20 1 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 21 22 1 0 0 0 0 20 22 1 0 0 0 0 2 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 M END