LMPK12111913 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 12.5380 15.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 13.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 13.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 13.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 15.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 15.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 13.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7323 13.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 13.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 12.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7323 11.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 12.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 13.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 13.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 12.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 11.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7323 10.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 13.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 11.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 15.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 10.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 10.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 8.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 7.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 10.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5212 10.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 10.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 9.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 8.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 9.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 8.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 12.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0012 13.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7223 12.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9801 10.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4756 11.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 11.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1211 12.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9943 12.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 12.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8476 11.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 10.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3611 11.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8852 10.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5221 8.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0570 9.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2367 10.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1794 10.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9426 10.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7609 9.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8182 8.9314 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 47 36 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 26 19 1 1 0 0 M END