LMGP04010937 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4014 7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2139 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7879 7.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 8.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9270 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6401 7.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4053 7.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1184 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8315 7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5446 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6547 7.4948 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.2914 6.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6547 8.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4938 7.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2577 7.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 7.5677 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 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 35 36 1 0 0 0 0 9 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 M END