LMPK12130071 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 9.8107 10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 8.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 10.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 10.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4242 10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 11.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 10.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 9.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2934 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1890 9.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1747 10.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2648 11.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 7.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0101 9.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 10.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 8.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 9.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 6.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 4.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 3.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 6.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 3.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 4.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 5.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7990 7.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7990 5.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0684 4.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1989 7.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0671 7.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9336 7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9324 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0671 5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3350 5.9864 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 9 20 2 0 0 0 0 8 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 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 37 18 1 1 0 0 M END