RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.7978 -0.8207 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 0.1607 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.5395 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -0.1082 -0.1636 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3204 -1.5854 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -1.7705 -0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -0.9429 -0.3052 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6755 -1.6897 0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -0.7998 -1.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -0.1888 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 1.0993 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 1.9820 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 1.3487 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 2.7304 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.3944 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 0.6680 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -0.5960 0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.8488 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 1.8716 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 1.6173 0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 2.1771 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 0.2306 -1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -1.9685 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -2.1401 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 -1.5596 -1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -2.8417 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.5951 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -2.7688 0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.2445 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -0.0852 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -1.7653 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -0.8643 -0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.0062 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 2.7547 1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.1419 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 3.3467 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 0.3843 1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 1.7427 0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 4 1 0 15 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 6 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 M END