LMPK12113206 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 11.7886 9.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 8.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6327 8.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6327 9.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 9.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5547 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 8.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 9.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5547 9.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5547 6.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6379 9.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5174 9.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5174 11.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 11.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6379 11.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 6.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2844 11.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 9.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4105 7.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 10.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 12.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 12.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 7.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 7.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 9.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 10.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 10.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 9.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 8.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9811 9.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 11.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 6.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 4.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 3.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 6.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9448 6.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 6.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 5.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 5.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 5.2868 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 6 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 25 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 30 20 1 1 0 0 M END