LMGP02070003 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 24.6407 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7755 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9098 7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1410 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1404 6.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5063 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3717 7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5142 7.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3796 6.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2453 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1106 6.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.6030 7.7377 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.1624 6.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6030 8.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0381 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1660 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2939 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4218 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5497 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8054 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9335 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1893 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3169 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 7.8857 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 2 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 M END