LMPK12020011 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.9825 10.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 9.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 9.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 8.5651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1123 8.9749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1123 9.7946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4024 10.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 10.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 9.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 10.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 11.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 11.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 11.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 8.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 11.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 7.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 12.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 7.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 8.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 6.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 6.4275 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 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 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 9 5 1 0 0 0 0 8 10 1 6 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 17 4 1 0 0 0 0 13 18 1 0 0 0 0 6 19 1 1 0 0 0 14 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 19 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 7 28 1 1 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 M END