LMSP02010023 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 16.5197 7.2118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8048 7.6236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0896 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1064 6.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9501 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6425 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 8.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4062 8.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9222 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2016 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3686 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4859 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6235 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 25 1 0 0 0 0 3 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END