LMST03020648 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.6965 8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 9.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 10.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 10.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 10.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 9.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 10.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 11.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 11.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 11.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 11.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 10.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 6.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 10.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 8.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 12.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 7.7243 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 3 1 0 0 0 0 3 10 1 6 0 0 0 9 11 1 0 0 0 0 11 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 1 16 2 0 0 0 0 11 17 1 1 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 31 20 2 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 20 1 0 0 0 0 9 26 1 6 0 0 0 2 27 1 1 0 0 0 25 28 2 0 0 0 0 22 29 1 1 0 0 0 11 30 1 6 0 0 0 16 31 1 0 0 0 0 M END