LMST01050007 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.3632 8.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 6.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3632 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 6.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 6.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 8.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 9.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 8.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 8.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 9.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 10.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 8.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 10.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2226 11.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8771 11.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 10.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3982 11.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 10.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 11.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 8.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 7.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 7.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 10.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 11.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 12.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 12.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3982 12.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 10.0090 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 24 2 0 0 0 0 31 36 1 0 0 0 0 M END