RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 4.2206 0.2714 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 0.6692 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 2.0936 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 3.1078 -0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 2.1537 0.4464 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 0.9649 -0.0520 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3546 0.4945 0.7078 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4842 1.4681 0.8128 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1000 2.8402 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 3.3100 -0.6029 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 1.0470 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -0.3563 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -1.2277 0.8664 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3751 -2.5581 0.7325 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -0.8714 0.2258 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8243 -1.0802 -1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -1.8187 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -1.4017 -0.0297 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6707 -2.2190 0.4868 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -0.0198 0.3316 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3962 -0.8086 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 0.9360 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 1.0935 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 0.3418 1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 1.5538 1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 3.4122 1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 1.3227 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 1.7123 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.8290 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -0.4096 1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -0.9615 1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 -2.6563 0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7932 -0.8277 -1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -0.6389 -1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -2.1974 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.8325 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -1.7630 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -1.6315 -1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 -1.7399 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 0.0560 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 6 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 8 9 1 0 9 10 2 0 7 15 1 0 13 15 1 0 2 20 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 6 19 39 1 0 20 40 1 1 6 23 1 6 1 21 1 0 1 22 1 0 7 24 1 1 8 25 1 1 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 1 14 32 1 0 9 26 1 0 M END