LMPK12140364 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6023 8.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 8.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 9.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 8.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 9.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8389 8.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8389 10.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 10.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8389 12.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 13.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3077 14.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7080 13.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5103 11.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0837 11.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 12.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 13.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0420 13.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 12.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4762 11.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1763 11.1137 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END