RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 0.2585 -1.6458 1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -1.4556 0.1321 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0086 -1.8280 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -1.1642 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 0.3122 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 0.8899 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 1.3940 1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.0778 -1.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -0.0649 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 0.3120 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.5417 -1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 0.0666 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -0.1780 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 0.6147 0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.2878 -0.1676 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 0.9959 -1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 -2.4576 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -0.6549 1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -1.8876 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.1159 -0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.6534 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -2.9223 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -1.5966 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -1.4543 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 0.7660 0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 0.6452 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 1.4998 1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.7484 1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 2.4489 1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 2.6601 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 1.7083 -2.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.7732 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 1.3380 -1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -0.5710 -2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -1.5632 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -0.8464 1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 0.6330 1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 1.4295 -2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 9 2 1 0 13 12 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 16 38 1 0 14 37 1 0 13 36 1 0 M END