RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 1.6619 2.5588 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 1.8754 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 2.5621 -1.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.0227 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 0.5200 -0.5345 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9673 -0.1210 -0.3131 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0248 0.9930 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 -0.9565 -1.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 -1.4644 -1.3162 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.9338 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -1.6672 1.3827 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1517 -3.0600 1.4669 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 -1.4401 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 0.0257 0.3471 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4632 0.7456 1.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 0.3719 -0.4132 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9626 -0.3163 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 0.1171 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -0.5447 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -1.3391 -1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 -1.7529 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 -2.5238 -0.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -1.1724 0.8772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -0.3999 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 2.2162 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 3.6602 0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 2.2144 -2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 3.6598 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.4542 0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4343 2.4053 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 0.2838 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 1.3869 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 1.7110 0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.4761 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 -1.8373 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 -0.4017 -2.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -2.3996 -1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -1.6910 0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -0.3093 1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -1.3826 2.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -3.2842 2.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 -2.0224 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -1.8112 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 0.3642 2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 0.6125 2.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8415 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 0.1583 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -0.2110 1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4039 -0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.2064 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 -0.2305 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 -1.6224 -2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -0.7971 1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 0.6532 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 1 6 8 1 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 14 1 0 24 19 1 0 7 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 1 12 41 1 0 13 42 1 0 13 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 16 47 1 6 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 20 52 1 0 24 53 1 0 24 54 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 6 M END