LMFA07050346 LIPID_MAPS_STRUCTURE_DATABASE 55 57 0 0 0 999 V2000 16.8270 -12.6822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.6920 -14.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6920 -13.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5572 -12.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2305 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4223 -7.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9218 -8.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6141 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9229 -8.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5090 -9.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 -12.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9618 -13.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1973 -13.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -12.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4671 -13.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 -11.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -11.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 -10.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 -10.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 -9.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0968 -8.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7322 -7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 -8.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7311 -7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 -8.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 -8.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9618 -8.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9597 -8.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9576 -8.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9608 -7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9608 -9.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 -7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 -9.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9608 -8.1868 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 -8.1868 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6641 -7.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3356 -9.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3366 -10.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3345 -10.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3356 -10.5464 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3356 -11.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1805 -7.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.9230 -8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5869 -6.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7880 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9230 -9.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.5805 -6.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.6532 -8.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7881 -9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6532 -9.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.5182 -7.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2875 -12.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4223 -14.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4223 -13.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1525 -13.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 42 1 1 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 7 10 1 6 0 0 0 8 36 1 1 0 0 0 9 8 1 0 0 0 0 9 37 1 6 0 0 0 17 14 1 0 0 0 0 14 13 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 12 1 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 20 18 1 0 0 0 0 17 16 1 0 0 0 0 20 19 2 0 0 0 0 20 25 1 0 0 0 0 25 23 1 0 0 0 0 23 21 1 0 0 0 0 21 27 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 6 0 0 0 27 34 1 0 0 0 0 34 28 1 0 0 0 0 28 35 1 0 0 0 0 35 29 1 0 0 0 0 34 30 2 0 0 0 0 34 31 1 0 0 0 0 35 32 2 0 0 0 0 35 33 1 0 0 0 0 36 29 1 0 0 0 0 37 40 1 0 0 0 0 40 38 1 0 0 0 0 40 39 1 0 0 0 0 40 41 2 0 0 0 0 43 42 1 0 0 0 0 44 42 1 0 0 0 0 45 43 2 0 0 0 0 46 43 1 0 0 0 0 47 44 2 0 0 0 0 48 45 1 0 0 0 0 47 45 1 0 0 0 0 49 46 2 0 0 0 0 50 48 2 0 0 0 0 51 48 1 0 0 0 0 50 49 1 0 0 0 0 52 54 1 0 0 0 0 53 54 2 0 0 0 0 4 54 1 0 0 0 0 52 55 1 0 0 0 0 M END