LMPK12112085 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 12.7409 8.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 7.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4502 7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4502 8.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 9.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 7.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1597 7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1597 8.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 9.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 6.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2359 9.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1071 9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9783 9.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9783 10.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1071 11.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2359 10.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9106 11.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 9.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0252 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1071 12.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 10.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 10.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 10.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 9.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 7.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 6.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 7.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2753 9.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 9.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8595 8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 8.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 9.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 9.9461 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 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 4 3 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 20 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 33 23 1 0 0 0 0 M END