LMPK03000070 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -1.5709 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -4.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -4.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -5.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -5.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0566 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9265 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7966 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6666 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9265 -5.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5365 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4065 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2765 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1465 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0165 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8864 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7565 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6264 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4964 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3664 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 -2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 -2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 -4.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6666 -5.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5365 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2364 -3.6349 0.0000 C 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 1 0 0 0 5 1 2 0 0 0 5 6 1 0 0 0 6 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 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 4 17 2 0 0 0 7 18 1 6 0 0 2 19 1 1 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 21 24 1 6 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 35 20 1 0 0 0 36 35 1 0 0 0 20 37 1 1 0 0 39 38 1 0 0 0 16 39 1 0 0 0 38 36 1 0 0 0 38 37 1 6 0 0 23 40 1 1 0 0 25 41 1 6 0 0 34 42 1 0 0 0 M END