LMPK12110448 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 12.7431 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 9.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2213 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2213 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 9.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 6.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0905 9.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9767 8.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8632 9.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8632 10.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9767 10.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0905 10.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 9.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 6.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7491 10.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5088 10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 7.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0763 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 7.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 9.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 8.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 9.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 10.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 9.0264 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 3 1 0 0 0 0 15 20 1 0 0 0 0 20 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 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 26 34 1 0 0 0 M END