RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 5.3728 -1.9914 1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 -1.8689 1.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -0.8389 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 0.1008 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 1.1199 -0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.1978 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 0.2623 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -0.7231 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -1.6269 1.4591 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 0.4860 0.0861 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0446 -0.4868 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -0.0753 0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -0.5150 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -0.1461 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1407 0.6528 0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 1.0476 0.7869 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 1.0958 1.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 0.7210 1.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 0.6417 -1.2888 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 -0.5391 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 1.8441 -1.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 2.2862 -1.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -2.9737 1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -1.9108 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -1.1390 1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 0.0008 -0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 1.8434 -1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3662 1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 1.4982 0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4948 1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -1.4994 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -1.1412 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -0.4724 -0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1093 0.4201 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 1.7285 2.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 1.0718 2.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -0.7379 -2.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4177 -0.2767 -2.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4269 -1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 2.6554 -1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6733 -2.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 3.1790 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 2.5956 -2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 22 1 0 22 21 1 0 21 19 1 0 19 20 1 0 19 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 7 1 0 7 8 2 0 8 9 1 0 8 3 1 0 7 6 1 0 18 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 22 42 1 0 22 43 1 0 21 40 1 0 21 41 1 0 20 37 1 0 20 38 1 0 20 39 1 0 10 29 1 1 11 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 9 28 1 0 M END