RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 0.7519 -1.7033 -1.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -0.4090 -1.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 0.1790 -0.5079 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4471 1.0282 -1.0817 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6617 1.0663 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 0.5013 1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -0.1691 0.6233 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4077 -0.6838 1.6108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 -2.0789 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 0.7643 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 0.4482 -1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 2.0378 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -0.8704 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -0.3505 1.2503 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 0.5052 0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -2.0733 -2.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -2.3987 -1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 0.2361 -2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 0.5758 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 1.8169 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.7122 0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 1.3746 1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -0.1536 2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -1.0014 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.3140 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5229 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -2.4709 2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 1.0711 -2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -0.4909 -1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 2.8770 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 1.9185 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 2.3284 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -1.6372 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 -1.3831 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 0.0456 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.7067 1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 1.5181 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 3 1 0 3 4 1 6 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 12 1 0 10 11 2 3 3 2 1 0 2 1 2 3 15 35 1 0 15 36 1 0 15 37 1 0 13 33 1 0 13 34 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 6 9 25 1 0 9 26 1 0 9 27 1 0 12 30 1 0 12 31 1 0 12 32 1 0 11 28 1 0 11 29 1 0 2 18 1 0 1 16 1 0 1 17 1 0 M END