RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 0.7986 -2.1525 -3.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -1.4867 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -1.9728 -0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -1.4351 0.2116 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9008 -1.9698 0.2297 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0203 -3.4650 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -1.1467 1.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 0.2773 1.1922 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6223 0.7495 2.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 1.2472 0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 1.5581 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 0.1121 0.3020 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5688 0.9929 0.6622 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3454 2.5026 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 2.8301 -1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 0.5687 -0.1777 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 0.5517 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 0.2754 0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 0.9880 1.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8845 2.0960 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8462 -0.3398 2.7593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -1.7889 -4.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -1.9308 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 -3.2393 -3.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -1.7046 -2.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -0.4033 -2.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 -3.0690 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -1.7335 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -1.7920 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -1.7376 -0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -3.7487 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -3.7581 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -4.0470 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.5629 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -1.1854 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.7254 3.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.8489 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 2.2075 0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 2.2165 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 2.0776 2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 0.6567 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 0.3896 -0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 2.9061 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 3.0654 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 2.4477 -1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.4250 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 3.9164 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 2.0222 2.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.3342 2.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 1.6849 2.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -0.2784 2.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 20 13 1 0 8 7 1 0 17 18 2 0 13 12 1 0 7 5 1 0 20 21 1 0 5 4 1 0 8 9 1 1 13 16 1 0 8 10 1 0 10 11 1 0 5 6 1 0 4 3 1 0 4 12 1 0 12 42 1 6 12 8 1 0 13 14 1 6 16 17 1 0 14 15 1 0 17 19 1 0 3 2 1 0 19 20 1 0 2 1 1 0 6 31 1 0 6 32 1 0 6 33 1 0 5 30 1 6 4 29 1 1 7 34 1 0 7 35 1 0 19 48 1 0 19 49 1 0 20 50 1 1 21 51 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 3 27 1 0 3 28 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 2 25 1 0 2 26 1 0 1 22 1 0 1 23 1 0 1 24 1 0 M END