LMSP02010060 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 19.7977 7.2044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0855 7.6145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3731 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2094 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3861 6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5103 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2227 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6399 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6399 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4733 8.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6886 8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9221 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2042 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4863 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9370 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2191 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5012 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7833 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0654 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6296 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END