RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2945 2.6577 1.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7656 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 2.2389 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 1.2111 -1.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -0.1952 -1.0405 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9707 -0.9756 -2.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.3567 0.2614 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2799 0.1471 0.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -0.5061 1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 0.1091 1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -1.7056 1.2734 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.3073 1.1935 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2448 -0.2673 0.6433 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7794 -1.2376 1.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 0.7535 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 0.3197 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -0.6173 -1.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -0.9038 -0.6751 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6923 -2.3666 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 3.7165 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.3488 2.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 3.1631 -0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 2.5986 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.4997 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 1.3913 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 -1.6762 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -1.6120 -2.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 -0.3143 -2.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -1.4448 0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -0.6305 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 0.7989 0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 0.7091 2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 0.0289 2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 -2.0081 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -0.6456 2.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -1.6634 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.7809 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 0.7658 1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 1.2056 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -0.1588 -0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.5800 -1.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 -0.2906 -2.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -2.6909 0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -2.9243 -0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7458 -1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 11 2 0 9 8 1 0 8 7 1 0 7 12 1 0 12 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 6 5 18 1 0 18 19 1 1 18 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 1 5 7 1 0 13 18 1 0 13 12 1 0 10 30 1 0 10 31 1 0 10 32 1 0 7 29 1 1 12 33 1 1 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 19 43 1 0 19 44 1 0 19 45 1 0 17 41 1 0 17 42 1 0 16 39 1 0 16 40 1 0 15 37 1 0 15 38 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END