LMSP05010153 LIPID_MAPS_STRUCTURE_DATABASE 63 64 0 0 0 999 V2000 3.4168 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 0.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 2.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2206 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5806 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4523 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3243 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1962 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0682 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4352 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3074 1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1793 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0512 1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 0.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 0.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -1.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -1.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -2.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 -1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9706 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8763 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7788 -1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6842 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5867 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4923 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3908 1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1962 -2.1374 0.0000 O 0 0 0 0 0 0 0 0 0 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 8 9 2 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 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 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 12 27 1 1 0 0 3 28 1 0 0 0 28 29 1 0 0 0 29 30 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 3 38 1 6 0 0 5 8 1 0 0 0 2 1 1 0 0 0 30 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 1 0 0 47 7 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 26 53 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 41 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 31 1 0 0 0 61 62 1 6 0 0 31 62 1 6 0 0 25 63 2 0 0 0 M END