RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.7089 2.3786 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 1.1260 0.5779 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3590 1.0105 1.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 0.0016 0.4657 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6547 -0.1444 1.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 0.0100 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -0.1837 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -0.0495 0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 0.2817 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.4218 -1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 0.2365 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 0.4812 -1.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 0.3432 -0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -1.3477 0.4752 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8501 -2.0425 -0.6591 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 -1.2852 0.4706 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3216 -2.4153 -0.0983 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -0.0183 -0.2860 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4686 0.1128 -0.5176 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.8309 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 2.0725 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 3.1204 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 1.2561 1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 0.2705 -0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -0.4487 2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 -0.2087 1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.6852 -2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 0.7406 -2.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.5107 -1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -1.8982 1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 -2.8665 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0892 -1.1190 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -3.0733 0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -0.0670 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -0.7229 -0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 12 13 2 0 4 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 2 1 0 13 6 1 0 2 23 1 1 1 20 1 0 1 21 1 0 1 22 1 0 4 24 1 6 7 25 1 0 8 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 14 30 1 1 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 6 19 35 1 0 M END