LMGP02030290 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.1214 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 0.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -0.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 0.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 0.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 0.9178 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 0.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 1.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -1.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0613 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9427 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7056 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5871 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4685 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2314 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1129 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9943 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8758 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7572 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6387 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5201 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4016 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2830 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2782 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1596 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0411 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9225 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6854 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5669 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4483 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3298 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2112 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0927 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9741 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8556 0.5640 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 2 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 M END