LMSP05010121 LIPID_MAPS_STRUCTURE_DATABASE 64 65 0 0 0 999 V2000 15.8010 -3.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 -4.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5605 -4.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 -2.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6146 -1.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 -2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -3.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 -3.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4321 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 -4.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 -4.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 -3.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 -1.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 -1.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 -3.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 -2.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7824 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9443 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4302 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4604 -7.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7917 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 -5.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5405 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 -7.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 -7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -7.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 -7.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 -7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 -7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -7.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -7.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -7.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 -8.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 -7.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7549 -7.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 1 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 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 1 0 0 18 4 1 1 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 1 1 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 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 24 1 1 0 0 0 25 40 1 6 0 0 26 41 1 6 0 0 26 42 1 1 0 0 25 43 1 1 0 0 40 44 1 0 0 0 44 45 1 0 0 0 45 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 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 44 57 2 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 M END