RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 5.8079 -0.2847 -1.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -0.9467 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -1.8808 -0.1703 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -0.5890 -0.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -1.2002 0.0887 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5867 -1.9089 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 -1.4881 -0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 -0.2321 -0.2297 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5164 -0.0941 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -0.7337 -0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -0.5760 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 0.2222 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2797 0.8543 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 0.7081 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 1.4422 1.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 1.4167 1.3225 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 2.0598 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 0.9921 -1.0216 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5794 1.2464 -2.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0024 1.0855 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0861 -0.2710 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6421 0.2091 0.5492 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 -0.2755 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 -1.0800 -1.1114 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 0.0730 -2.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 0.6482 -1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6694 -0.9205 -2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -1.9917 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -2.8574 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 -2.0960 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 -1.3669 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 1.4844 2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 2.4905 2.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 0.9591 2.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 2.6609 -0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 2.7848 -0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 0.9044 -1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 0.3794 -2.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -0.5999 1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -0.5788 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 0.7155 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0016 -0.8681 -0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 0.5914 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 21 1 0 21 20 1 0 20 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 8 1 0 8 7 1 6 7 6 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 22 1 0 22 23 1 0 23 24 1 0 12 13 1 0 13 14 2 0 14 15 1 0 6 5 1 0 14 9 1 0 8 20 1 0 24 11 1 0 15 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 1 21 40 1 0 21 41 1 0 20 39 1 1 17 35 1 0 17 36 1 0 18 37 1 6 19 38 1 0 7 30 1 0 6 29 1 0 10 31 1 0 23 42 1 0 23 43 1 0 13 32 1 0 15 33 1 0 15 34 1 0 M END