RDKit 3D 42 46 0 0 0 0 0 0 0 0999 V2000 -3.3558 -0.5999 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 0.5237 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 1.7429 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 0.1621 0.5467 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3638 0.0250 1.6744 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 1.1529 0.9808 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1576 0.3931 2.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9645 1.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9367 2.6152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 -1.0869 0.5014 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4550 -1.0926 -0.4411 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1106 -1.4877 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -2.2384 0.0930 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6459 -2.3101 -0.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -1.5953 0.9296 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3516 -0.1403 0.6643 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7284 0.4551 0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 0.7915 1.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 0.1114 -0.3954 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0789 0.2776 -1.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3406 -0.1658 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2957 2.4820 0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -0.6716 0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -1.5640 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 -0.3108 -1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7383 -1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 1.7181 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 1.6075 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 2.6732 -0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -0.9177 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0866 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 -2.0134 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -0.7907 -2.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -3.1774 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -2.0419 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -0.1456 0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 1.2748 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 1.2439 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 0.3833 -2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -0.5111 -1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 1.5265 -1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.8865 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 1 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 6 19 21 1 0 21 22 1 0 10 4 1 0 19 11 1 0 21 6 1 0 15 13 1 0 16 18 1 1 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 6 31 1 1 10 32 1 1 12 33 1 0 13 34 1 1 15 35 1 1 17 36 1 0 17 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 6 22 42 1 0 M END