RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.9757 1.6072 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.0627 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 1.7717 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 0.8512 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.0338 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.4510 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 2.6713 1.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -0.1052 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 0.1252 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -0.3450 -1.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -1.3070 0.4295 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1693 -2.5538 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -1.0030 1.7873 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.5932 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -2.6660 -0.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -0.4667 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -0.3655 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -1.5137 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -1.5622 1.1383 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 2.2163 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 0.8159 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 2.2891 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 2.8497 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.1411 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 2.6257 -1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 3.3688 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 1.1797 -0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 -0.5336 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 0.3848 -2.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 -1.3866 -1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.3828 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -3.1974 1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1699 -0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -0.4116 2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -1.3759 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -2.4568 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -2.0493 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 1 11 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 17 2 1 0 16 4 1 0 10 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 M END