LMPK12110513 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 17.9497 12.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9495 13.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9211 11.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8925 12.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8638 11.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7436 12.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6236 11.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6236 10.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7436 9.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8638 10.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5019 9.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2693 11.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9760 11.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 6.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 5.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3298 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 5.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 6.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3298 7.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1198 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0148 5.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0148 6.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1198 7.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1198 4.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 7.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0090 7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9418 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8948 7.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9147 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9817 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0290 8.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8097 9.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3298 4.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9817 10.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5881 8.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 10.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3189 11.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1882 8.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 11.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 8.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4535 8.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3202 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1867 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0521 10.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 5.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 8.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 7.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 8.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 20 24 2 0 0 0 0 14 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 26 22 1 0 0 0 0 29 32 1 0 0 0 0 16 33 1 0 0 0 0 30 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 19 1 1 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 50 35 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 39 1 1 0 0 0 0 M END