RDKit 3D 49 49 0 0 0 0 0 0 0 0999 V2000 6.3631 -1.2931 -1.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.3529 -1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 0.7442 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 1.0142 0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 0.2822 1.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 1.2145 2.3096 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7745 0.4796 3.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 0.9997 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 1.1026 1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 0.5353 2.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 0.6145 1.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 1.2919 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 0.2725 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -0.3158 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -1.3138 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -1.8959 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.9005 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -0.1736 -1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 0.7797 -1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 1.6318 -0.1191 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2981 0.7295 -1.6628 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 -1.5248 -1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -2.2528 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -0.8337 -2.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -0.8446 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 0.1014 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.3543 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 1.8611 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -0.6228 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -0.0574 2.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 2.1528 2.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 1.6278 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -0.0054 3.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 0.1529 2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.7212 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 2.1359 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -0.4717 -0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 0.8295 -1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -0.8849 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.4819 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 -0.8759 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 -2.1416 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 -2.3759 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7994 -2.7230 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -0.1722 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 -1.4822 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 0.3476 -1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 -0.8661 -2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8911 -0.0781 -1.4042 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 21 1 0 19 20 2 0 8 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 1 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 21 49 1 0 M END