LMPK12110907 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 11.2588 7.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 7.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 7.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 10.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 10.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 7.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 7.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 10.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 10.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3219 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0517 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 11.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 12.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 12.0579 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 1 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 2 1 0 0 0 0 9 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 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 28 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END