RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -1.5898 2.7324 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 1.8560 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 0.4926 -0.8376 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9522 0.6094 -2.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 0.2114 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 -1.2637 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -1.9803 0.5474 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9203 -3.3370 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -1.4741 0.0036 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2146 -2.6846 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 -1.1946 1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 -0.8739 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 0.2957 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 1.3141 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.5246 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 1.2907 1.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 -0.4647 -0.8762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 2.4636 0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 3.7078 0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 2.1532 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 1.1633 -2.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -0.4194 -2.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 1.1600 -2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.7629 -0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 0.4930 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.4370 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -1.5758 -1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 -1.8161 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -3.4789 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 -3.1380 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -2.3669 -1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 -3.4608 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 -2.0994 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -0.3877 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -0.7586 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -1.7987 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.3754 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 3.4124 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 2.4495 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 2.6514 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 2.2648 2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 0.5004 1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 1.1257 2.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 13 2 3 13 12 1 0 12 11 1 0 9 11 1 1 9 10 1 0 9 17 1 0 17 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 3 2 1 1 2 1 2 3 7 9 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 13 37 1 0 12 35 1 0 12 36 1 0 11 33 1 0 11 34 1 0 10 30 1 0 10 31 1 0 10 32 1 0 4 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 1 8 29 1 0 2 20 1 0 1 18 1 0 1 19 1 0 M END