RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 7.0696 -1.9486 2.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 -1.8883 0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 -0.5982 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 0.2567 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 0.1048 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 1.0726 -0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 0.9510 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 0.8455 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.8231 -1.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 2.2637 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 1.2978 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 0.6560 -0.7815 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9858 -0.1425 -1.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 0.2199 -3.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -1.2852 -1.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -0.0864 -0.1836 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4956 -0.6294 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -0.5822 -0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 -0.4542 0.4955 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9052 -1.5789 1.0682 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9953 -0.9986 2.0507 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3521 0.4975 2.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 0.6682 0.6012 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4154 -1.2265 0.7115 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1083 -0.9363 2.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -2.3436 2.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -2.6371 2.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -2.6834 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -2.0582 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 -0.3482 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 1.1974 -0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -0.7563 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.9071 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 2.1497 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -0.0570 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 1.4712 -2.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.7380 -1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.7008 0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 3.1742 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 0.5098 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 1.8941 0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 1.5536 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -2.0765 -2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -0.9809 -2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.6292 -1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6331 -0.2086 0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -2.6155 1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -1.4607 2.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 1.1138 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 0.6039 2.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 1.6152 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.0749 0.4851 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 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 12 16 1 0 16 17 1 6 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 23 16 1 0 24 16 1 0 23 19 1 0 24 20 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 6 15 43 1 0 17 44 1 0 18 45 1 0 19 46 1 1 20 47 1 1 21 48 1 1 22 49 1 0 22 50 1 0 23 51 1 6 24 52 1 1 M END