RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.4881 -0.3882 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -0.9928 0.9173 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -0.6345 0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 0.3236 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 0.6272 -0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -0.0068 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 0.3244 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 1.2506 -1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 1.5213 -1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 2.4039 -2.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 0.8372 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 1.0572 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 1.9576 -1.7498 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 0.3265 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 0.5543 -0.3144 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -0.5898 0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 -1.3062 1.5047 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 -0.8003 0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -0.0995 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -0.3202 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -0.9534 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -1.2690 1.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 -2.2345 2.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -0.4596 0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 -0.7795 -0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 0.7204 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.8319 -0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3781 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 1.7958 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 2.5701 -2.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0629 0.0453 0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -2.0013 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -1.5304 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -1.4565 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.7029 2.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 22 2 0 22 23 1 0 22 21 1 0 21 6 2 0 6 5 1 0 5 4 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 19 2 0 19 20 1 0 19 18 1 0 18 16 2 0 16 17 1 0 16 14 1 0 14 15 1 0 14 12 2 0 12 13 1 0 4 3 1 0 20 7 1 0 12 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 23 35 1 0 21 34 1 0 5 28 1 0 4 27 1 0 8 29 1 0 18 33 1 0 17 32 1 0 15 31 1 0 13 30 1 0 M END