LMGP04010210 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.2357 7.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0093 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2911 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5726 7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8544 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8544 8.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4245 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5940 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7278 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4462 7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2246 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9430 6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6615 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3799 6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4684 7.5116 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1024 6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4684 8.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8417 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8417 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1234 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3213 7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0984 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3992 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6752 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4117 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5851 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 2 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 9 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END