RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 2.7228 2.9362 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 1.7759 0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 1.4935 2.0715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 0.9906 -0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -0.1131 0.1661 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1498 -1.3086 -0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -1.7118 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -1.0726 0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.8811 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -3.1703 -1.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -2.2631 -1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1398 -1.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -3.0178 -2.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4123 -0.9978 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -0.9191 -1.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 0.1871 -1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 0.9762 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 0.3397 0.5400 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6778 1.1495 1.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 0.0736 -0.4441 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4725 3.4042 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 2.6105 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 3.6439 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -0.2330 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -0.1873 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -0.8117 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -1.7947 1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -3.4786 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.6917 -2.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.7927 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.2649 -1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 1.9671 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 1.2219 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 -0.6721 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.5043 2.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 2.0754 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 0.5830 2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 1.0040 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 2 0 14 20 1 0 20 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 6 11 2 0 11 10 1 0 10 9 1 0 9 7 2 0 7 8 1 0 11 12 1 0 12 13 2 0 20 18 1 0 7 6 1 0 12 14 1 0 19 35 1 0 19 36 1 0 19 37 1 0 18 34 1 1 17 32 1 0 17 33 1 0 16 30 1 0 16 31 1 0 15 29 1 0 20 38 1 6 5 24 1 1 1 21 1 0 1 22 1 0 1 23 1 0 9 28 1 0 8 25 1 0 8 26 1 0 8 27 1 0 M END