RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 0.9973 3.5064 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.4202 0.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 1.5074 -0.2998 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4612 1.6698 -0.1401 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 0.6949 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 0.9578 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -0.0490 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -1.3414 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 -2.3584 0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -1.6308 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -0.6071 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -0.9421 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -2.2409 0.1024 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5957 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.6115 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.2982 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 0.1041 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 0.5670 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -0.3266 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -1.6564 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.1838 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 4.2734 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 3.9895 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 1.8847 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 1.9894 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7587 0.1643 0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -2.6972 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 -2.6494 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -3.6168 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.6757 -1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 1.4981 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -0.2934 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 -0.0107 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -1.6468 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5143 0.3777 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 17 3 1 0 11 5 1 0 17 12 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 6 6 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 14 29 1 0 18 30 1 0 18 31 1 0 19 32 1 0 19 33 1 0 20 34 1 0 20 35 1 0 M END