LMST04010289 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.7711 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 5.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 5.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 8.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 8.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 8.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 8.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 8.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 8.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 7.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 9.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 9.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 9.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 8.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 10.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 9.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 9.9823 0.0000 H 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 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 11 25 2 0 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END