RDKit 3D 41 46 0 0 0 0 0 0 0 0999 V2000 -2.0703 -2.6732 -1.2252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -1.6479 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -1.7687 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -0.3494 1.2116 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0383 0.2704 1.4971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3179 0.6389 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6419 1.6433 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 0.8907 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -0.2745 -1.1782 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3149 -1.4441 -0.6007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -0.3607 -1.1960 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5666 0.8284 -0.6530 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2602 0.3370 -0.0156 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4138 -0.5753 -0.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -0.7331 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -1.8455 -1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -2.0073 -0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -1.0287 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 0.1025 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 1.0847 0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.1964 1.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 2.3251 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 1.3491 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 0.2302 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 1.4684 0.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -2.3301 0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 -2.2940 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -0.4223 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 2.1908 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 2.5017 0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 1.1681 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -0.2609 -2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.5862 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4464 -2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 1.6360 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -2.5945 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -2.9015 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 -1.1044 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 0.9356 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 2.9772 1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 3.1952 1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 11 2 1 0 25 13 1 0 13 4 1 0 24 15 1 0 12 6 1 0 24 19 1 0 3 26 1 0 3 27 1 0 4 28 1 1 6 29 1 1 7 30 1 0 8 31 1 0 9 32 1 6 10 33 1 0 11 34 1 6 12 35 1 6 16 36 1 0 17 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 M END