RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.6498 -2.2448 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 -1.4737 0.3113 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1809 -2.3113 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -1.9688 0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 -0.5721 0.8916 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3571 0.4543 1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 0.6696 -0.2251 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8787 0.4619 -1.1017 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -0.0632 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -1.1067 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 1.0030 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 2.0015 -0.4729 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0030 3.1868 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 1.9465 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 0.5641 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -0.2369 -0.4976 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5058 -1.9298 0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 -1.9555 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 -3.3230 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -1.3598 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -2.3045 -1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.3739 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6050 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -2.2883 1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 -0.4482 1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 0.2233 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.3913 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -0.5608 -1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -1.6868 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -1.7104 -1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 1.3467 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 1.8883 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 0.6056 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0741 -1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 4.0906 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 3.2189 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 3.3428 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 2.0171 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7989 2.7050 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 0.1531 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.6863 -1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -0.5073 -1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 8 9 1 0 9 10 1 0 9 11 1 0 7 12 1 0 7 16 1 0 9 5 1 0 13 35 1 0 13 36 1 0 13 37 1 0 12 34 1 6 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 6 2 20 1 1 1 17 1 0 1 18 1 0 1 19 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 1 6 26 1 0 6 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 M END