LMPK12112579 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.4436 10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 10.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 9.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 6.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 9.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 7.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0246 10.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 6.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7649 11.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4912 10.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4746 8.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8808 9.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6738 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 10.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7565 10.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6212 10.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6128 9.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7427 8.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7343 7.7687 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END