LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 999 V2000 9.3516 -4.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 10.5924 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 -4.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3045 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7331 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5902 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3046 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1617 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0188 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8759 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7331 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5902 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4473 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3045 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1617 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0188 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8759 -4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7330 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5991 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4651 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4650 -5.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3311 -4.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7330 -5.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 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 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 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 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 1 11 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 31 36 1 6 0 0 M END