LMPK12113138 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 9.5411 8.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 7.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 8.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 9.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 7.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 8.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 9.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 9.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8785 9.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8785 10.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 10.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 10.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 6.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1634 11.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 9.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 7.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 10.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 11.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 13.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 14.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 11.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 11.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 11.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 12.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 13.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3246 12.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 11.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 11.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 12.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 14.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 14.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 14.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 14.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 15.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 14.4135 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 6 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 23 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 24 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 25 38 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 M END