LMSP00000025 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 5.9902 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1105 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 1.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5574 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4661 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3752 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2395 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1037 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9678 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 0.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.2989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -0.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 0.2989 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 3 4 1 0 0 0 4 5 2 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 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 3 18 1 1 0 0 3 19 1 6 0 0 6 20 1 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 34 32 1 0 0 0 20 33 2 0 0 0 17 35 1 0 0 0 35 36 1 0 0 0 34 37 1 0 0 0 37 38 1 0 0 0 2 6 1 1 0 0 2 39 1 6 0 0 38 40 1 0 0 0 40 41 1 0 0 0 6 42 1 0 0 0 1 43 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 44 46 2 0 0 0 44 47 1 0 0 0 M END