LMPK12010279 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.6273 12.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 11.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 11.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 12.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 12.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 11.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 12.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 12.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 12.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 12.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9259 12.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9259 13.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 14.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 13.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 14.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 9.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 10.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 15.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 12.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 9.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 7.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 6.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 9.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 6.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 9.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 9.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 7.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6382 11.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5143 10.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8447 8.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 8.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 9.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8034 10.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7433 9.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9084 8.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1373 8.1816 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 20 1 1 0 0 M CHG 1 10 1 M END