LMST02020075 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 8.6729 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 6.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 7.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 7.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7525 6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 5.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 7.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 8.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 8.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 7.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 8.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 5.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 7.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 6.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 6.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 9.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1608 9.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 8.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 9.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 9.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 1 0 0 0 8 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 14 19 1 1 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 14 16 1 0 0 0 0 18 20 1 0 0 0 0 1 22 1 1 0 0 0 2 23 1 6 0 0 0 3 24 1 6 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 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 M END