LMPK12050456 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.5219 10.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 9.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 9.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 9.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 10.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 10.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 9.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 10.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 10.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6336 9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6336 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 9.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 8.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 10.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 9.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2143 7.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2143 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2143 9.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 8.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 7.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 6.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 12 25 1 0 0 0 0 M END