RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 -2.7426 -0.1665 0.3071 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 0.1253 0.3667 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4916 -0.9692 -0.2043 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7463 -2.2119 0.3486 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -0.5280 0.0088 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8925 -1.6745 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -1.3456 0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 0.4844 -0.8879 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 1.5989 -0.6666 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0875 2.3929 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 1.4138 -0.3110 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3665 2.4523 0.5682 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -1.1389 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2346 0.4758 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 0.2296 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 -1.0146 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -2.8890 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -0.0905 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -2.4828 0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 -2.1056 -1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -0.6744 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 2.2246 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 2.2573 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 1.5185 -1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 2.1181 1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 11 1 0 11 12 1 0 11 9 1 0 9 10 1 0 9 8 1 0 8 5 1 0 5 6 1 0 6 7 1 0 5 3 1 0 3 4 1 0 3 2 1 0 1 13 1 0 1 14 1 0 2 15 1 1 11 24 1 6 12 25 1 0 9 22 1 6 10 23 1 0 5 18 1 1 6 19 1 0 6 20 1 0 7 21 1 0 3 16 1 6 4 17 1 0 M END