LIPID_MAPS_STRUCTURE_DATABASE 22 22 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 13.2973 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1545 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0117 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7259 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4491 -4.2464 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 17.5830 -5.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 -4.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5653 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 -4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 -5.7463 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 4 17 1 1 0 0 15 18 2 0 0 0 10 19 1 0 0 0 19 20 1 0 0 0 17 21 1 0 0 0 20 21 1 0 0 0 13 22 1 6 0 0 M END