RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -6.4305 1.0904 2.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -0.2523 2.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -0.6959 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 0.2114 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 1.5509 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 2.0073 1.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 2.3222 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 1.3445 -1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -0.0126 -0.8404 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.1847 -0.8253 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7554 -1.0598 -1.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1117 -1.5644 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -0.3226 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.2955 0.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.8148 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 1.6804 -1.1702 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 0.7180 0.8653 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 1.8235 1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.1894 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 1.0671 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 0.8899 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 1.5912 2.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 1.1055 2.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -0.1030 1.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.8175 0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -0.3315 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -0.8271 -0.4631 N 0 0 0 0 0 4 0 0 0 0 0 0 4.6686 -0.0135 -0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.5004 -1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 -2.7233 -1.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 -4.0919 -1.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -4.8738 -1.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.9603 -0.3882 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 1.4134 3.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4236 -0.9623 2.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8934 -1.7453 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 3.0457 1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 2.4551 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0594 3.2890 -0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 1.4466 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 1.5815 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 -1.2391 0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -2.0274 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7653 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 0.7383 -2.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 0.0339 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 2.6931 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 1.5471 2.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 3.0404 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.5509 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.4944 2.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.6125 3.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -0.4165 2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 -1.7123 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -1.6685 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 0.3713 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -0.6553 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -1.9292 -2.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 -4.4812 -2.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 -5.9398 -0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 10 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 6 1 1 0 9 4 1 0 28 20 1 0 26 21 1 0 33 29 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 10 42 1 1 11 43 1 0 11 44 1 0 12 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 25 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 30 58 1 0 31 59 1 0 32 60 1 0 M CHG 1 27 1 M END