RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 3.6591 0.9493 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2441 -0.2472 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -0.2088 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 0.9845 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 0.8307 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -0.1521 -0.1400 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6566 -1.5856 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 0.1700 -1.5094 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3149 1.4750 -1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 1.1262 0.0013 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4694 -0.3079 -0.1755 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8558 -0.7607 -1.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 0.0664 0.6853 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3055 -0.1296 2.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -1.4937 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -1.1536 -0.2847 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 1.1686 1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 1.8374 0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 0.7857 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 -1.0905 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 1.8570 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 1.3069 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 1.8206 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 0.5724 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 -1.7439 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 -1.9184 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.2588 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 0.0598 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 2.3524 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 1.6076 -2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 1.8622 0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 -0.7047 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 -0.4250 -2.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.8099 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 -0.2562 2.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 0.7645 2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 -1.0350 2.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 -2.2303 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -1.8907 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 -0.1945 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 4 5 1 0 6 5 1 1 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 1 3 2 2 0 2 1 1 0 2 15 1 0 15 16 1 0 13 6 1 0 12 8 1 0 13 10 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 6 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 1 12 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 1 17 1 0 1 18 1 0 1 19 1 0 15 38 1 0 15 39 1 0 16 40 1 0 M END