LMSP02020038 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 21.3891 7.2244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6696 7.6388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9497 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8050 6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9731 6.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1089 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8287 7.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2194 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2194 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0613 8.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2685 8.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 6.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.7689 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0436 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3183 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8677 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 6.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2241 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4988 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7736 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0483 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4954 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 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 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 43 1 0 0 0 0 12 26 1 0 0 0 0 3 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 1 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END