RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.0146 0.4984 -1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 0.7169 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.7663 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 2.6382 0.7361 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 1.6428 0.9974 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 1.0638 -0.0330 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6106 0.0113 -0.5830 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7436 -1.1913 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -2.1172 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 -1.8569 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -3.0313 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -0.5207 -0.3580 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6914 -0.4417 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 1.0516 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.6729 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 2.9702 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 0.5835 0.4330 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1192 -0.2863 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 1.1280 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 1.8363 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -0.2858 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 -1.7606 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 -0.8798 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -3.1886 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -3.2378 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -2.8953 -0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -3.9074 -0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -0.2731 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 -1.0381 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -0.6874 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.3775 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 1.3163 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 3.3175 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 3.6647 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 0.3432 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 17 1 0 17 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 3 12 10 1 0 2 7 1 0 15 17 1 0 11 25 1 0 11 26 1 0 11 27 1 0 9 24 1 0 8 22 1 0 8 23 1 0 7 21 1 6 6 20 1 6 1 18 1 0 1 19 1 0 17 35 1 1 12 28 1 6 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 M END