LMGP20020061 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 -7.0369 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6781 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5587 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3198 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2003 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0809 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9614 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8420 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7225 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6031 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4836 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3642 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2447 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1253 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0058 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -4.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -3.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -4.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -3.3952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -4.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -2.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6748 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5272 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3797 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2322 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0848 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9372 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7898 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6422 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4948 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3474 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1999 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0525 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9048 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7575 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6100 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4627 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3148 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1675 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9048 -4.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 19 23 1 6 0 0 0 19 22 1 1 0 0 0 24 19 1 0 0 0 0 25 24 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 26 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 25 1 0 0 0 0 33 34 2 0 0 0 33 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 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 48 54 2 0 0 0 33 23 1 0 0 0 21 1 1 0 0 0 0 M END