RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -5.9359 -0.4874 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 0.8400 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.2817 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 0.6064 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -0.6819 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 -1.2789 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5974 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -3.3330 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 -0.4925 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.8137 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 1.3612 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 1.3495 0.4503 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1756 1.8639 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 0.0780 0.7645 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9474 0.1683 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 1.3944 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 1.5304 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 0.4031 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.5218 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -0.8124 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -1.9417 0.0683 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.9556 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -0.7921 -0.2063 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 -1.2722 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.7307 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -0.4518 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2789 1.5881 0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 2.3667 0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 -1.3118 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 -3.5172 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 -2.8203 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -4.3107 -1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 2.4009 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 2.1013 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 1.7243 -1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 2.9790 -0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.3705 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -0.3355 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.3157 0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 2.4820 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 1.4173 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 -2.8816 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -1.9536 0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 4 11 2 0 11 10 1 0 10 9 2 0 9 23 1 0 23 14 1 0 14 12 1 0 12 13 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 9 6 1 0 22 15 1 0 12 10 1 0 8 30 1 0 8 31 1 0 8 32 1 0 5 29 1 0 3 28 1 0 2 27 1 0 1 24 1 0 1 25 1 0 1 26 1 0 11 33 1 0 14 38 1 1 12 34 1 1 13 35 1 0 13 36 1 0 13 37 1 0 16 39 1 0 17 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 M END