LMPK12110963 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.1383 11.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 9.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 11.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 11.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 9.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 10.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 9.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 7.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 9.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 7.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 7.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 7.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8299 11.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6646 9.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 6.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2959 8.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 6.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 5.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 5.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5718 8.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 8.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 6.7676 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END