LMPK12110895 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.5989 8.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 7.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 8.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 7.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 8.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 9.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 6.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 8.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 10.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4974 10.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 10.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5263 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 10.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 10.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 11.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 12.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 12.1370 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 8 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 6 27 1 0 0 0 0 M END