LMGP02030269 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 -2.1134 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 0.9144 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 0.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 1.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -1.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9131 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6694 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5475 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4257 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3039 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0602 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9383 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8165 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6947 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5728 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4510 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3291 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2073 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8817 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7599 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5162 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3944 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2725 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1507 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0288 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9070 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7852 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6633 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5415 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4196 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2978 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1760 1.0634 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 3 36 1 0 0 0 0 36 37 2 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 56 57 1 0 0 0 0 M END