LMFA03020080 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 2.8992 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -2.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8936 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5314 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2901 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1695 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0488 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9281 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8073 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6716 -3.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8108 -4.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -2.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.7056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 -6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.7056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 -7.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -6.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 22 24 2 0 0 0 7 25 1 1 0 0 8 26 1 6 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 28 30 1 1 0 0 29 31 1 0 0 0 29 32 2 0 0 0 M END