LMSP03010002 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.2178 7.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9035 6.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5890 7.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2748 6.7002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.9603 7.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2748 5.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9603 6.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4963 7.3901 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.1472 6.7845 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.3276 7.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9581 7.1092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2732 7.5035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5883 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9033 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 6.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5336 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6689 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 8.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8717 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8717 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 6.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4963 8.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 1 1 0 0 0 0 8 9 1 0 0 0 0 10 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 2 0 0 0 0 15 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 25 26 1 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 12 16 1 6 0 0 0 13 30 1 1 0 0 0 13 31 1 6 0 0 0 16 32 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 32 44 2 0 0 0 0 12 45 1 1 0 0 0 10 8 1 0 0 0 0 8 46 2 0 0 0 0 M CHG 2 4 1 9 -1 M END