RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 7.8858 -0.8132 -0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -0.7425 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -0.7873 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 -0.6380 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -0.5678 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 0.6377 0.8426 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 0.8515 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 1.9961 1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 2.2389 1.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 3.4277 2.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 1.3139 0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 1.6356 1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 2.8393 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 1.0835 0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.0065 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -0.2906 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 -1.4885 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 -1.8137 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6209 -0.9852 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9454 -1.3098 -0.8401 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.1979 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 0.5313 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 0.1801 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 -0.8142 -0.1275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -0.0566 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -1.6980 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 0.0883 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -0.8545 -1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -0.7805 -2.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 -1.6891 -2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 0.0888 -2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 -0.6063 1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -0.6050 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -1.4501 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 2.7434 1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 4.0868 2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.7717 0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -0.7254 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -2.1548 -1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 -2.7495 -1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -1.8206 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 0.8678 0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 1.4843 0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -1.6637 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.9667 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 11 23 1 0 23 24 1 0 23 25 2 0 25 7 1 0 22 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 10 36 1 0 14 37 1 0 15 38 1 0 17 39 1 0 18 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 24 44 1 0 25 45 1 0 M END