LMPK12110837 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.3563 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1213 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1213 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 9.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 9.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 6.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 9.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7965 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7266 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7266 10.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7965 11.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 10.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6559 11.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6559 8.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7965 12.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 5.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 4.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 5.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 7.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 5.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 6.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 7.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 10.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 12.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9161 13.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 10.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 10.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 11.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 11.9784 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 31 26 1 0 0 0 26 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 27 2 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 6 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 M END