LMGP06020082 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 -3.2158 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 0.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7859 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -1.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4921 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 0.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 2.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2715 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0507 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6092 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3884 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1676 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7261 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5053 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2845 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0637 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8429 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6222 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4014 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1806 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6254 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1839 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9631 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7423 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0800 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8592 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6384 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4176 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 3 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END