LMGP20050033 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 -2.9686 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 0.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 1.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -0.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 0.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 0.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 0.7256 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 1.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -1.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8765 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2966 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7167 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5234 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3301 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1368 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7167 -1.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9435 -0.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5902 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3969 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2036 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0103 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6237 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4304 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0438 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8505 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6572 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4639 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2706 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0773 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.3571 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 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 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 2 0 0 0 0 26 27 1 0 0 0 0 24 28 2 0 0 0 0 27 29 2 0 0 0 0 8 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 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 46 47 1 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 46 1 0 0 0 49 56 1 1 0 0 48 52 1 1 0 0 46 53 1 1 0 0 51 54 1 6 0 0 47 55 1 6 0 0 50 11 1 1 0 0 M END