LMSP05010079 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -2.6818 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 -0.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 0.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 1.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 -0.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8218 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4297 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2991 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1683 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0377 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9069 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7763 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6455 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5149 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3842 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2535 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1228 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9921 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8614 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7307 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6000 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4694 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 0.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0147 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7533 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6226 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3612 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2305 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0998 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9692 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8384 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9692 2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 1.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 0.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -1.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 -2.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0874 -1.8518 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 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 8 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 3 11 1 6 0 0 0 8 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 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 1 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 12 32 1 1 0 0 0 3 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 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 43 45 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 7 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 8 57 2 0 0 0 M END