RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.4327 -2.1658 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -0.8426 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 0.2972 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 1.5174 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 1.5950 -0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 2.8428 -0.4488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 0.4422 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 0.5642 0.0251 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1430 1.5203 1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 1.0566 -1.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 0.9100 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.1099 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -0.7033 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3926 -1.2011 1.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2347 -1.7281 -0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -0.7745 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -2.2759 1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -2.1457 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -2.9819 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 0.2360 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 2.3945 -0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 3.6279 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 2.0207 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 0.9672 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 2.2854 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 0.4059 -2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 2.0845 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 0.6353 -2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 1.9021 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 0.3516 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 -0.9065 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -0.7383 2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -0.9829 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.3240 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -1.5335 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -2.7581 -0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 -1.8565 -1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -1.6279 0.4056 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 5 6 1 0 5 7 1 0 7 16 2 0 7 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 16 2 1 0 13 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 6 22 1 0 16 38 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END