LMPK12080061 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 8.7284 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 9.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 9.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8606 6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7647 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7647 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8606 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 6.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 6.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 9.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 6.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 6.0606 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 4 7 1 0 0 0 0 7 8 2 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 1 11 1 0 0 0 0 8 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 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 1 0 0 0 0 19 15 1 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 3 25 1 0 0 0 0 M END