LMPK12060077 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 7.1098 10.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 10.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 10.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 10.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 10.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 8.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 10.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 10.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 8.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 11.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 6.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1047 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 12.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 7.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 1 24 1 0 0 0 0 14 26 1 0 0 0 0 M END