LMGP14010021 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 0 0 0 0 0999 V2000 12.8947 -7.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -7.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -6.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 -8.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 -8.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 -7.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 -7.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4813 -7.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4448 -7.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2383 -8.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0315 -7.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8248 -8.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -7.2341 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 -7.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -6.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0436 -6.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6182 -7.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6720 -9.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0851 -9.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9040 -7.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7177 -8.2154 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 20.9932 -7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3291 -8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4487 -8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8005 -7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8516 -7.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7463 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5592 -9.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5876 -8.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -7.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 -7.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -7.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 -7.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -7.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 -7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -7.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -7.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 -9.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -8.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 -8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 15 10 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 27 22 1 0 0 0 27 26 1 0 0 0 22 24 1 0 0 0 26 25 1 0 0 0 24 25 1 0 0 0 27 28 1 6 0 0 28 23 1 0 0 0 25 20 1 1 0 0 26 21 1 1 0 0 24 19 1 6 0 0 23 29 1 0 0 0 23 30 2 0 0 0 23 31 1 0 0 0 8 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 46 47 2 0 0 0 0 46 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 7 46 1 0 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 M END