LMFA07011687 LIPID_MAPS_STRUCTURE_DATABASE 46 47 0 0 0 0 0 0 0 0999 V2000 16.8900 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7518 -4.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0220 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4168 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 -3.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5049 -5.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5047 -7.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7733 -8.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9079 -6.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7722 -5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6376 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6389 -7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7719 -7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 -7.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -1.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 -3.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5553 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -3.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0572 -9.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7096 -11.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8302 -11.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4118 -9.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3497 -8.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1155 -9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9436 -10.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0021 -10.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2363 -10.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3719 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2373 -5.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3736 -7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 4 20 1 6 0 0 0 24 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 25 24 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 25 2 1 1 0 0 20 30 1 0 0 0 30 31 2 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 38 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 39 22 1 1 0 0 21 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 M END