LMSP03030150 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 16.8831 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0358 -3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1882 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3729 -4.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 -4.6850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7308 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5782 -3.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6764 -3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7842 -3.4948 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3523 -4.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7842 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 -6.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4971 -2.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6522 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7982 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3343 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3242 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8544 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3242 -4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2638 -4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7336 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2638 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7336 -2.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9148 -3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8544 -2.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8544 -5.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7336 -5.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 12 13 2 0 0 0 12 5 1 0 0 0 9 7 1 0 0 0 2 14 1 1 0 0 2 15 1 6 0 0 12 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 3 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 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 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 48 49 1 6 0 0 0 43 51 1 1 0 0 0 45 52 1 1 0 0 0 46 53 1 1 0 0 0 44 50 1 6 0 0 0 47 8 1 1 0 0 0 M END