RDKit 3D 28 29 0 0 0 0 0 0 0 0999 V2000 -1.3282 2.1145 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 0.7734 -0.5814 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8500 -0.1958 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.2085 0.3400 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9383 -2.0999 0.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -1.8866 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.1498 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -1.7451 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -3.0027 0.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -0.8769 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 0.4271 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 1.1448 0.2779 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4558 1.9390 -0.8917 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.3244 0.4282 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4377 2.0824 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 2.8800 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 2.4083 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 0.8496 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 -0.7869 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 0.3256 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -0.6975 1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 -2.1854 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 -2.9482 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -1.3109 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 1.0357 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.9175 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 1.3890 -1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 0.4829 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 7 14 1 0 14 12 1 0 12 13 1 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 2 0 14 2 1 0 8 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 3 19 1 0 3 20 1 0 4 21 1 1 5 22 1 0 6 23 1 0 14 28 1 1 12 26 1 1 13 27 1 0 11 25 1 0 10 24 1 0 M END