LMPK12111783 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.8618 11.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 10.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 9.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 10.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 11.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 11.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 9.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 10.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 11.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 11.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 9.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 11.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 11.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 11.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 12.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 13.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 12.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 9.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 13.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 8.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 11.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1971 10.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6454 8.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0962 6.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6511 7.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9223 9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6474 8.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3727 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 6.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1297 5.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 6.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 7.5217 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 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 1 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 M END