RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 -8.1810 -1.1393 1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8582 -1.5237 0.9467 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8653 -0.5700 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2763 0.5851 0.6243 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 -1.0661 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 -0.3494 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -1.0025 -0.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -1.8751 -1.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 1.1011 -0.1490 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9535 1.4133 -1.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 1.8058 0.8150 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2142 1.4029 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 2.1761 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 1.7635 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 2.5438 -1.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 1.6474 -1.2155 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 0.3531 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -0.8594 0.2304 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5275 -1.8060 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -1.1960 -1.6452 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -0.6026 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -0.2838 0.2505 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5767 0.8269 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 -1.5102 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 -0.5222 0.6788 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.6748 0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 1.4641 2.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 2.6271 2.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8078 -1.3733 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6082 -1.7006 2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.0345 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.1494 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 -2.6809 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.2962 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 -1.3394 -2.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 1.5744 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 0.9072 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.0230 -2.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 2.5119 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 2.9040 0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8181 0.4705 0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 3.1050 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 3.4993 -1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -1.2895 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -2.8553 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -1.5872 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 0.0713 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.3506 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 1.2261 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.5724 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -1.2797 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 -2.0261 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.1969 -0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 3.3080 2.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 3.2158 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 2.3930 3.9120 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 21 25 2 0 17 26 2 0 11 27 1 0 27 28 1 0 26 14 1 0 25 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 6 10 37 1 0 10 38 1 0 10 39 1 0 11 40 1 1 12 41 1 0 13 42 1 0 15 43 1 0 18 44 1 1 19 45 1 0 19 46 1 0 22 47 1 1 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 28 54 1 0 28 55 1 0 28 56 1 0 M END