LMGP15040013 LIPID_MAPS_STRUCTURE_DATABASE 63 65 0 0 0 999 V2000 -3.2804 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 1.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 2.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 0.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3446 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 1.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 1.4873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 2.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 1.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8936 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6679 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4422 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9908 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7651 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5395 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3138 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0881 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8624 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6367 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4110 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1853 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9596 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7339 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.8955 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 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 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 2 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 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 31 1 0 0 0 36 37 1 1 0 0 32 38 1 6 0 0 31 39 1 1 0 0 33 40 1 1 0 0 34 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 52 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 50 44 1 6 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 37 1 6 0 0 59 53 1 1 0 0 60 54 1 1 0 0 61 55 1 6 0 0 35 14 1 1 0 0 M END