LMGP20050003 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 2.6842 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 1.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -0.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 0.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 0.7272 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 -1.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6977 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -1.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 -0.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 0.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1412 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3751 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1836 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6089 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4175 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2259 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0344 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8428 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 2.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 7 1 0 0 0 10 12 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 24 28 1 0 0 0 27 29 1 0 0 0 27 30 2 0 0 0 8 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 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 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 45 46 1 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 45 1 0 0 0 48 55 1 1 0 0 47 51 1 1 0 0 45 52 1 1 0 0 50 53 1 6 0 0 46 54 1 6 0 0 49 11 1 1 0 0 M END