LMST04030205 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9101 7.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 5.8539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9101 5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 5.8539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4908 5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 5.8539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2814 6.7665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4908 7.2229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7006 6.7665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4908 8.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 8.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 8.1354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0716 7.2229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6524 8.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 8.5918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0716 8.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 9.3219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1188 9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 9.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 9.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 9.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 9.3219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3739 8.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 10.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 5.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 9.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 8.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 9.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 10.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 7.2229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2286 6.6467 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 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 37 1 0 0 0 0 37 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 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 35 1 0 0 0 0 24 34 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 16 1 0 0 0 0 13 17 1 1 0 0 0 10 18 1 1 0 0 0 19 20 1 6 0 0 0 16 25 1 6 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 7 28 1 6 0 0 0 5 29 1 1 0 0 0 35 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 35 36 2 0 0 0 0 37 38 1 6 0 0 0 M END