RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.7069 1.2203 -0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 0.1916 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -1.1593 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 -1.5360 -0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -1.9559 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -1.1948 0.8849 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4994 -1.6403 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.8245 -0.3406 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2215 -1.0083 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 0.5883 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 1.4038 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 2.8353 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 0.8683 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.5854 -0.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -0.5532 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -1.2750 0.5487 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6160 -1.0344 1.8959 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 1.1541 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 0.2246 0.8210 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2504 2.1981 -0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 1.0711 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -1.4869 1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -2.6874 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -1.6341 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 -1.4061 -2.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -1.7646 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -0.0379 -2.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 3.0286 1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 3.2363 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 3.3733 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -0.6424 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -1.0120 -0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -2.3731 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -1.8915 2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 2.0860 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 1.4899 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 0.5630 1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 2 0 10 18 1 0 18 19 1 0 19 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 16 1 0 16 17 1 0 16 15 1 0 15 13 1 0 13 14 2 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 13 11 1 0 8 10 1 0 2 19 1 0 12 28 1 0 12 29 1 0 12 30 1 0 18 35 1 0 18 36 1 0 19 37 1 1 6 22 1 1 7 23 1 0 7 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 16 33 1 1 17 34 1 0 15 31 1 0 15 32 1 0 1 20 1 0 1 21 1 0 M END