LMPK12110254 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 13.1718 -9.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 -10.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 -9.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 -8.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 -10.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 -9.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 -8.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 -11.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -8.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7391 -8.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7523 -9.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7658 -8.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7658 -7.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7523 -7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7391 -7.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7778 -7.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 -11.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 -7.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -5.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 -4.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -7.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 -4.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 -7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 -7.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1568 -6.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 -5.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8887 -6.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -9.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 -8.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 -6.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -5.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 -7.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 -8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 -6.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 -6.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -11.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -12.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 -12.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -9.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 -11.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -9.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 -10.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 -11.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -11.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 -10.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -10.3180 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 3 4 1 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 1 12 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 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 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 32 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END