LMPK12110977 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 9.8181 -4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 -5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 -5.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 -5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 -4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 -3.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 -5.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 -3.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 -6.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 -6.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2631 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2631 -2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 -1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1892 -1.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 -3.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 0.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -2.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 -3.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -2.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 -0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -1.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 -0.6300 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 3 12 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 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 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 26 6 1 1 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 M END