RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 6.2431 -1.1253 -2.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0463 -0.7390 -1.8078 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 0.1509 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.5688 -0.4087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 0.5840 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 0.1434 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 0.5295 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 1.3970 1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 1.7324 2.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8397 1.2055 1.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 1.6099 2.2703 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 0.3466 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -0.2230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.0292 -0.9803 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -0.0149 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -0.6201 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -1.5248 -1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8414 -0.3432 0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 0.0299 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -0.8569 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -2.2181 -2.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.5822 -3.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 1.2597 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 -0.5433 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 1.8192 1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 2.4147 2.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.2402 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 0.6385 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -2.4331 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 -1.0542 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 -1.9154 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 0.6536 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -1.1551 0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 -0.2911 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -0.6547 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 19 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 3 16 17 1 0 16 18 1 0 19 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 11 27 1 0 19 35 1 0 15 28 1 0 17 29 1 0 17 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 M END