LMGP02030202 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.1043 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -0.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 0.9104 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 -1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1303 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7534 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6278 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3765 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2509 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1253 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9997 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8740 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6228 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4972 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3716 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2459 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1203 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9947 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8691 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9605 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8349 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7093 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5837 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3324 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2068 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0812 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9556 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8299 1.0588 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 12 7 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 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 2 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 3 38 1 0 0 0 0 38 39 2 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 M END