LMGP10010116 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.7179 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0012 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2843 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1322 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4348 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1515 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9260 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1714 7.5065 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8063 6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1714 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5528 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5528 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8362 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 7.6304 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 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 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 1 0 0 0 0 31 32 1 0 0 0 0 8 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 2 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 M END