LMGP15010065 LIPID_MAPS_STRUCTURE_DATABASE 80 82 0 0 0 999 V2000 -3.3550 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 1.5211 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 2.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -0.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 1.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9961 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5799 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3719 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1638 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9557 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7476 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5395 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3314 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1233 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9152 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7071 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4990 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0729 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8648 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6567 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4486 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0324 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8243 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6162 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4081 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9919 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7839 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5758 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3677 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1596 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.9288 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 8 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 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 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 1 0 0 75 54 1 6 0 0 76 70 1 1 0 0 77 71 1 1 0 0 78 72 1 6 0 0 52 17 1 1 0 0 M END