LMSP02010012 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.6874 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9769 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2660 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0982 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2767 6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3983 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1092 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5323 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5323 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8215 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3637 8.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5808 8.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1057 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3895 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6731 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9569 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8080 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0918 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0777 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5495 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8332 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1169 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4006 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6844 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9680 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2518 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5355 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8192 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4799 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 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 1 0 0 0 0 31 32 1 0 0 0 0 3 33 2 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 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 47 32 1 0 0 0 0 48 47 1 0 0 0 0 M END