LMGP01020017 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.3949 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6806 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9661 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8078 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9820 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1094 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8238 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5924 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3068 6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0213 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7357 6.7803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4501 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7357 5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4501 6.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8403 7.4990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4764 6.8682 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8403 8.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2337 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2337 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7999 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0799 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3599 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2459 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5259 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6459 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 7.2105 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 3 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 42 43 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 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END