LMPK12113204 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.2098 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 8.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 8.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 8.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 8.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 8.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 10.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 7.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 10.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 10.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 11.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 11.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 11.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 10.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 7.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 12.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8515 11.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 10.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 11.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 8.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6265 9.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 7.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 6.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 5.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 7.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 7.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8577 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 7 11 2 0 0 0 9 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 12 1 0 0 0 1 18 1 0 0 0 3 19 1 0 0 0 16 20 1 0 0 0 15 21 1 0 0 0 6 22 1 0 0 0 22 23 1 0 0 0 8 24 1 0 0 0 32 27 1 0 0 0 32 31 1 0 0 0 27 29 1 0 0 0 31 30 1 0 0 0 29 30 1 0 0 0 32 33 1 6 0 0 33 28 1 0 0 0 29 24 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 M END