RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1629 3.7506 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 2.4683 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 1.9950 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 1.1910 -0.1823 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3753 1.8940 -0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 1.0148 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 1.2682 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -0.2765 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -1.3212 0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 -0.1845 0.3408 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8369 -1.3528 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -2.0549 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -2.7206 1.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -2.1435 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -3.3250 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.0150 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 0.1681 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 1.5430 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 1.9807 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 4.0680 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 4.4513 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 1.4279 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 2.9239 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 1.2546 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -1.2530 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -2.2723 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -0.1966 1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 -1.2783 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -2.1342 -0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -3.4635 -0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -4.1980 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -1.2624 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -1.0472 0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 0.0446 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 0.0552 0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 2 3 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 3 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 4 10 1 0 9 25 1 0 9 26 1 0 10 27 1 1 11 28 1 0 11 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 6 M END