RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8245 2.0655 1.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 1.0585 0.6426 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0191 1.2955 -0.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.7695 -1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 -0.6586 -0.9426 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0037 -0.9587 -1.2977 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -0.7111 0.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -0.4180 0.9864 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1930 -0.6888 2.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 -1.9391 2.6945 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1578 -3.2185 2.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -1.8805 4.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 -1.8862 1.4695 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6484 -0.8979 1.6084 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -1.4293 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -2.0497 -0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -1.8056 -1.5667 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4421 -1.6166 -3.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -3.0570 -1.4633 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 1.8634 1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 2.0481 2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 3.0874 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 1.2716 0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 2.3620 -1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 0.7985 -1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 1.4356 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.8412 -2.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -0.3575 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -0.8287 2.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 0.1533 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 -3.2979 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 -3.2411 3.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -4.1132 2.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -2.7347 4.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -0.9678 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2182 -1.8994 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -2.8539 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -0.9190 0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -2.8665 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 -0.7613 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -1.4788 -3.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5070 -3.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 -2.7884 -1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 15 13 1 0 13 10 1 0 10 9 1 0 8 9 1 1 3 2 1 0 5 6 1 1 2 8 1 0 10 11 1 1 15 16 2 0 10 12 1 0 8 15 1 0 2 1 1 0 17 18 1 0 16 17 1 0 17 19 1 6 17 5 1 0 5 7 1 0 8 7 1 0 5 4 1 0 13 14 1 0 16 39 1 0 4 26 1 0 4 27 1 0 3 24 1 0 3 25 1 0 2 23 1 1 13 37 1 6 9 29 1 0 9 30 1 0 6 28 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 1 20 1 0 1 21 1 0 1 22 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 14 38 1 0 M END