LMPK12112702 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 13.3529 8.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 7.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0804 7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0804 8.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 9.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 7.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8081 7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8081 8.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 9.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 6.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 9.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5520 8.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4325 9.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4325 10.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5520 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 10.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4894 9.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 6.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1845 11.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5520 11.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6943 7.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4062 7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 8.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 9.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 11.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 11.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 12.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5879 9.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 9.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 11.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6923 11.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 12.5736 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END