LMGP00000052 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 16.8915 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4705 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7601 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7601 8.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3022 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4809 6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6022 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0261 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1856 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3127 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0727 7.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7835 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4944 7.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2052 6.7717 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 22.9162 7.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2052 5.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3241 7.4869 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.9620 6.8592 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3241 8.2355 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 39 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 7 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 36 1 0 0 0 0 8 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 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 44 43 1 0 0 0 0 43 45 1 0 0 0 0 46 40 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 46 39 1 0 0 0 0 M CHG 2 43 1 47 -1 M END