RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 4.3676 2.8165 1.8679 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 2.2825 0.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 2.4006 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 1.8123 -1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 1.0633 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 0.4820 -0.6468 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2303 0.1805 -1.3095 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8507 1.3475 -1.9347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -0.2336 -0.3091 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0138 -0.4654 -0.9371 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 0.1696 -0.3976 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8474 -0.9182 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 -0.7894 1.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -1.8078 2.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9432 1.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -3.0898 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -2.0606 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 0.9824 -1.3599 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0065 2.0245 -1.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 1.6793 -0.8431 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3360 0.8945 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 1.7581 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 2.8643 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.2996 0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 4.3611 1.3524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 2.4626 0.2958 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -1.4672 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 -1.3875 1.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -2.5374 2.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 -3.7638 1.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -3.8558 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -2.6931 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 1.5550 0.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.9560 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 1.8763 -1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 1.7091 -2.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 0.2186 -2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 -0.3927 -0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -0.5757 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 2.0659 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 0.5301 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 0.8424 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 0.0797 2.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -1.7260 3.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -3.7665 2.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -3.9936 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.1426 -1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 0.4530 -2.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 2.6836 -2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.4804 -1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.3756 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 0.0856 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 1.4378 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0955 3.5038 0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.4622 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -2.4675 3.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -4.6542 2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -4.8106 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -2.7296 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 9 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 33 1 0 26 20 1 0 17 12 1 0 32 27 1 0 33 6 1 0 8 40 1 0 7 39 1 6 9 41 1 1 11 42 1 1 18 48 1 6 19 49 1 0 20 50 1 6 21 51 1 0 21 52 1 0 22 53 1 0 23 54 1 0 13 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 28 55 1 0 29 56 1 0 30 57 1 0 31 58 1 0 32 59 1 0 6 38 1 1 5 36 1 0 5 37 1 0 4 35 1 0 3 34 1 0 M END