LMGL03012833 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.5282 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0817 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 6.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 8.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2227 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3868 6.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6636 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6636 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9405 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5282 8.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1186 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1186 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8419 8.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2118 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3904 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6615 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9327 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2038 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8308 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 10.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0721 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 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 12 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 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END