RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 1.0223 1.3441 -2.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.5612 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 0.1638 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 0.5498 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 1.0467 -1.7622 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 0.5248 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 0.4213 1.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 0.6262 -0.7366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -0.8238 0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -1.5279 1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -2.3199 2.5912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 -1.3279 1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -0.9303 0.4299 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9424 -0.6904 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7106 -0.1043 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.1047 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 1.1362 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 0.3556 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.4003 -0.2284 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5570 2.3094 -1.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.6788 -2.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 0.8026 -2.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 1.2668 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 -1.4329 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -2.0546 2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -1.6674 -0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 0.0970 1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 -1.6277 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 -2.1595 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -1.0587 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -0.8869 -0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.8572 -0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 0.8534 0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 1.6426 1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -0.4669 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 1.3083 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 1.2379 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 8 1 0 6 7 2 0 3 9 1 0 9 10 1 0 10 11 2 0 9 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 19 2 1 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 8 23 1 0 10 24 1 0 12 25 1 0 13 26 1 6 14 27 1 0 14 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 1 M END