LMPK12120083 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 11.4379 7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 5.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 6.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 6.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 5.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4214 7.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 5.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 6.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 5.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 7.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 7.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 5.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6125 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 1 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 5 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 4 25 1 0 0 0 0 M END