LMGP06020043 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 -3.2160 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -0.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 0.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7860 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 1.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 -1.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 0.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 2.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8305 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3891 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1683 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9476 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7269 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5062 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2854 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0647 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6261 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4054 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1846 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9639 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5225 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0810 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8603 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6396 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4188 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1981 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9774 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7567 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5359 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 3 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 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END