LMPK12110256 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 13.1691 10.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 10.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 10.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3344 11.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 11.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 12.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 12.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 11.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 10.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 10.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 11.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 11.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 13.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 13.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 8.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9265 7.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8121 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8121 8.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9265 9.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6978 7.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5833 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5833 8.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6978 9.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6978 6.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 9.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9265 6.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5669 9.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4334 9.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4334 10.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 10.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5669 10.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3658 10.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 12.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8287 13.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6804 10.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 13.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8299 10.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9811 10.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9824 11.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 12.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6789 11.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5266 12.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 5.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3586 4.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 5.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3585 7.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 7.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 6.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3585 5.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 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 5 12 1 0 0 0 0 12 3 2 0 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 15 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 21 25 2 0 0 0 0 15 26 1 0 0 0 0 17 27 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 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 28 23 1 0 0 0 0 31 34 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 20 1 1 0 0 53 48 1 0 0 0 48 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 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 1 0 0 49 16 1 1 0 0 40 1 1 6 0 0 M END