RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.8056 -1.4939 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 -0.1056 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 0.6281 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 0.5299 -1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 0.4706 -2.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 1.3357 -1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 0.7565 -0.1107 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8489 1.8953 0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -0.3537 0.1550 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5050 -0.8942 1.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -1.5960 1.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -0.7404 1.0115 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0226 -1.6672 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -1.1731 -0.9013 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0475 -0.5004 -1.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 0.2083 -0.0702 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6107 1.3839 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 0.8947 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 -0.0766 -0.8804 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4650 0.5771 -2.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 -0.6822 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 0.2920 -0.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -2.2704 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 -1.5145 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -1.7885 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 0.6942 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 1.6456 0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 0.1178 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 1.5860 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.0075 -2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 -0.5267 -2.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9923 -3.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 1.5055 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 2.3421 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 2.7349 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 1.6597 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 2.2990 0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 -1.2026 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -1.5922 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -0.1106 2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -2.4673 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -2.0123 2.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -0.2334 1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -1.7317 1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -2.7138 0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -1.9592 -1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 0.1933 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 -1.2980 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 1.7589 1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 2.1578 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 0.4565 1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 1.8142 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 1.5113 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 -1.3713 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7245 -1.2657 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.8932 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 17 18 1 0 18 19 1 0 19 20 1 6 19 21 1 0 21 22 1 0 9 2 1 0 16 12 1 0 16 7 1 0 19 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 8 35 1 0 8 36 1 0 8 37 1 0 9 38 1 6 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 1 13 44 1 0 13 45 1 0 14 46 1 6 15 47 1 0 15 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 M END