LMGP06010048 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 0 0 0 0 0999 V2000 -2.7609 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 -0.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 0.6748 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 3.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -0.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 2.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5949 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0349 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4749 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1949 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9149 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6349 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3549 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0749 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7949 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5149 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2349 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1779 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8979 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6179 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3379 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0579 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7779 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4979 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2179 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9379 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6579 0.7740 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 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 18 1 0 0 0 0 18 24 1 1 0 0 0 20 25 1 1 0 0 0 21 26 1 1 0 0 0 23 27 1 6 0 0 0 19 28 1 6 0 0 0 22 11 1 1 0 0 0 17 29 1 0 0 0 0 29 30 1 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 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 8 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 M END