LMPK12020006 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 12.1813 8.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 8.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 8.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 6.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 8.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 9.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 9.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 9.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 9.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 8.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 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 7 1 0 0 0 0 7 2 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 9 19 1 0 0 0 0 7 12 1 6 0 0 0 1 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 1 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 8 21 1 0 0 0 0 M END