RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 -5.1096 1.9872 1.7888 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 1.0422 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 0.4952 0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 0.9801 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 0.4939 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -0.4976 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8761 -0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -0.2701 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -0.6981 -0.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 -0.2255 -0.0122 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4133 0.2871 -1.0916 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 0.6244 -0.6802 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3215 1.5277 -1.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 2.6735 -1.9029 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -0.6784 -0.6137 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5169 -0.5179 0.3085 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -1.7993 -0.2116 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9948 -2.4101 -1.3333 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -1.3395 0.6797 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8943 -0.9697 1.9474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 0.7182 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 1.1142 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 0.6130 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5781 1.2357 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 0.8931 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 -0.1060 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9775 -0.7550 -0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 -1.7465 -1.7477 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.3712 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.0374 -1.0214 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -0.2846 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 1.7690 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -0.9794 -0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -1.6583 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 0.5841 0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 1.1644 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 1.0121 -2.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 1.8519 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 3.0140 -0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -0.8716 -1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 -0.3668 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 -2.6067 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -2.0773 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -2.1865 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 -0.8680 1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 1.2145 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4286 1.9018 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4549 2.0308 1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 1.3885 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -0.3839 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 -2.2752 -2.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6779 -1.7599 -1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 23 1 0 23 29 2 0 29 30 1 0 29 27 1 0 27 28 1 0 27 26 2 0 26 25 1 0 25 24 2 0 5 22 1 0 22 21 2 0 10 19 1 0 19 20 1 0 19 17 1 0 17 18 1 0 17 15 1 0 15 16 1 0 15 12 1 0 21 8 1 0 24 23 1 0 14 39 1 0 13 37 1 0 13 38 1 0 12 36 1 1 10 35 1 1 7 34 1 0 6 33 1 0 4 32 1 0 3 31 1 0 30 52 1 0 28 51 1 0 26 50 1 0 25 49 1 0 24 48 1 0 22 47 1 0 21 46 1 0 19 44 1 1 20 45 1 0 17 42 1 1 18 43 1 0 15 40 1 6 16 41 1 0 M END