LMPK12120180 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 11.5938 8.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 7.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4181 7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4181 8.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 7.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2422 7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2422 8.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 8.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9784 9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9784 10.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 10.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 10.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 6.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 9.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8481 10.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 7.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 11.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9240 12.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 7.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 7.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 9.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 10.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 10.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 9.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 8.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 8.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 9.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 10.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 20 22 1 0 0 0 0 21 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