LMGP06030030 LIPID_MAPS_STRUCTURE_DATABASE 54 54 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 -4.9501 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 -4.6253 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -1.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 -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 2.1257 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 1.9586 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 2.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 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 2.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 2.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2716 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0508 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8301 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6093 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3885 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1678 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7262 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5054 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2847 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0639 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2879 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0671 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6255 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9632 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7425 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3009 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0801 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8594 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6386 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4178 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1971 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9763 0.9394 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 3 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 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 M END