LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 9.3516 -6.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9304 -6.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 -4.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 -4.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 -5.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 -6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -5.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -4.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9304 -4.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4366 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2937 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8652 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4367 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1509 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0081 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8652 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7223 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5795 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4367 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2938 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1509 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0080 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8741 -4.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7401 -4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7400 -3.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6061 -4.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -4.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 6 0 0 5 1 1 6 0 0 7 2 1 1 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 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 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 29 31 1 0 0 0 10 32 1 0 0 0 4 32 1 1 0 0 M END