LMFA01020376 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 24.3154 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3154 7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6259 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9360 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2460 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5561 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8662 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1763 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4865 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7966 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1067 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4168 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7268 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0369 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9673 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2774 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 6.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1380 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 2 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 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 24 30 1 0 0 0 0 31 32 1 0 0 0 0 M END