LMPK12111911 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 16.2100 10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2100 9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1285 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0470 9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0470 10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1285 10.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2914 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 9.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4545 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4545 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2914 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6174 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6174 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 6.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6989 9.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0708 7.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8192 10.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 6.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 7.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 7.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 8.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 10.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 10.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 8.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 9.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 10.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9788 12.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9715 12.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8004 10.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2323 9.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6376 8.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8134 10.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3932 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3919 11.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8062 10.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2265 9.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6409 8.8217 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 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 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END