LMPK12050350 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.8654 10.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 11.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 10.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 9.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 9.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 9.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 10.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 11.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 9.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 9.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 8.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 9.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 9.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 9.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1591 7.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 8.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 11.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 10.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 6.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 5.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 6.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 8.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 8.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 7.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 6.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 8.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 8.8931 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 15 18 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END