LMGP20050019 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 -2.9289 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 0.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -0.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 0.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 0.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 0.7159 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 1.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -1.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0021 -0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 -0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3897 -0.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6794 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4753 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2712 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0671 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4549 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2508 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0467 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8426 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6385 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4345 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2304 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0263 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8222 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.3321 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 8 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 2 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 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 37 1 0 0 0 40 47 1 1 0 0 39 43 1 1 0 0 37 44 1 1 0 0 42 45 1 6 0 0 38 46 1 6 0 0 41 11 1 1 0 0 M END