RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 3.2273 0.4146 1.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.7031 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 1.9256 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -0.1697 -0.3890 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4745 0.4984 -1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.9637 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5264 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 4.0390 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 1.7908 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 2.0289 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 1.1834 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -0.0039 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.7699 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -0.6216 -0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -2.0894 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -2.3738 -1.1852 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7061 -3.7793 -1.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -2.6617 -0.2094 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4125 -2.9685 1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.3609 -0.5957 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3726 -2.0131 -1.9342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 -1.3733 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 1.0390 2.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -0.4593 2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 2.0431 0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.8629 0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 1.8881 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -0.6273 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 0.2305 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 0.0740 -1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 2.6464 -1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 4.3279 0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 4.3569 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 4.4955 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 2.2809 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 0.7445 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.0938 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 1.9118 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 1.5897 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -0.1255 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -0.9636 2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 -1.7050 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.4709 -1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1092 -1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -2.3705 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 -2.6637 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 -2.0537 -2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -2.1245 1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 -3.7286 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 -3.5198 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 -3.3561 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -2.2560 -2.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 -1.9024 0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -1.0377 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 20 22 1 0 22 4 1 0 18 16 1 0 3 25 1 0 3 26 1 0 3 27 1 0 1 23 1 0 1 24 1 0 4 28 1 6 5 29 1 0 5 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 6 19 48 1 0 19 49 1 0 19 50 1 0 20 51 1 6 21 52 1 0 22 53 1 0 22 54 1 0 M END