RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -3.1264 -1.5073 -2.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -1.0371 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2601 -1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -0.0661 -1.8774 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2263 0.2724 0.0137 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 0.2108 0.1995 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4830 0.0910 1.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 0.5265 1.9826 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8784 2.0061 1.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -0.3052 1.4734 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2272 0.6306 1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.3077 0.6063 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1789 0.3881 -0.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 0.2498 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 1.0411 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -0.5173 1.0751 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -1.0998 -0.3201 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4769 -0.6954 -1.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -0.8909 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 -1.2476 -0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -1.1558 -0.4349 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2314 -2.0869 -3.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -1.3394 -3.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 1.0058 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 0.7466 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.9600 1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.4825 3.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 2.2210 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 2.3196 2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.5541 2.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -1.0796 2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 1.4447 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 0.9516 2.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -0.9510 1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 1.0592 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 2.0766 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 0.6480 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -2.1779 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5280 -2.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -0.4968 -1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 0.2366 -2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -1.6754 -1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -1.9341 0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 21 1 0 21 20 1 0 20 19 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 19 17 1 0 19 10 1 0 21 6 1 0 18 39 1 0 18 40 1 0 18 41 1 0 17 38 1 6 12 34 1 1 11 32 1 0 11 33 1 0 10 31 1 1 8 27 1 1 9 28 1 0 9 29 1 0 9 30 1 0 7 25 1 0 7 26 1 0 6 24 1 6 1 22 1 0 1 23 1 0 21 43 1 1 20 42 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END