LMST03010017 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.1507 5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 6.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 8.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 9.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 9.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 9.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 10.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 10.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 11.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 11.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 11.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 11.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 11.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 12.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 5.0147 0.0000 O 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 17 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 22 21 2 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 24 26 1 0 0 0 0 20 27 1 1 0 0 0 20 28 1 6 0 0 0 23 29 1 6 0 0 0 4 30 1 0 0 0 0 1 31 1 1 0 0 0 M END