LMST01160036 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 999 V2000 9.5649 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 9.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 8.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 8.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 10.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 11.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 7.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 8.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 8.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 9.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 11.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 7.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 10.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 11.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 12.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 12.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 12.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7855 10.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8872 12.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 9.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 5.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9397 7.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 5.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 6.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7231 13.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 13.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 6 15 1 1 0 0 0 4 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 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 16 24 1 1 0 0 0 9 25 1 1 0 0 0 12 26 1 6 0 0 0 4 27 1 6 0 0 0 13 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 13 1 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 20 35 2 0 0 0 17 36 1 1 0 0 18 36 1 1 0 0 7 37 1 6 0 0 37 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 31 41 1 1 0 0 31 42 1 0 0 0 M END