LMSP05010099 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 20.7489 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5464 8.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9456 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1419 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3381 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5344 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1234 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7141 7.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1419 9.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 9.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0242 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0242 6.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1388 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4824 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7115 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9406 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2843 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1388 7.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7625 7.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3417 5.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7064 3.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0175 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9743 3.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8368 7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9448 6.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2336 5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4161 5.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3081 5.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4903 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5946 9.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 3 20 1 6 0 0 4 21 1 1 0 0 10 22 1 0 0 0 20 23 1 0 0 0 23 24 2 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 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 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 25 40 1 1 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 2 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 10 52 1 0 0 0 M END