LMST01031396 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 5.8792 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -8.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -9.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -9.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 -9.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -9.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -9.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -8.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 -8.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -6.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -6.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 -6.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -6.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 -6.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 -5.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 -7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 -4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 -4.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1391 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 -4.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6566 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4155 -4.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6566 -5.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 -5.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -9.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -7.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 -8.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 -8.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 -9.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 -3.9439 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 7 34 2 0 0 0 24 35 1 1 0 0 M END