RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6052 -3.6414 -1.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -3.0758 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -3.6881 -0.9229 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.7140 -0.3311 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4470 -0.8323 -1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 0.5723 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 1.1042 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 2.4036 0.5086 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 2.7003 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 1.5750 -1.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -1.2776 -0.4914 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.0624 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.2557 1.7733 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 -0.6096 0.4338 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0736 0.7545 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.6665 0.9650 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7981 2.9111 0.5772 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 0.8677 1.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 -0.4589 1.7031 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 -4.2407 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7426 -1.8372 0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -0.9168 -2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -1.2791 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 0.6082 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.6763 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 1.4487 -1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 -1.1398 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.3388 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.9278 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 0.8676 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 1.7072 1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 2.8171 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 0.8826 1.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 1.2767 2.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -0.3992 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 18 1 0 18 19 1 0 19 14 1 0 14 15 1 0 14 12 1 0 12 13 2 0 12 11 1 0 11 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 4 2 1 0 2 3 1 0 2 1 2 0 15 16 1 0 10 6 1 0 17 32 1 0 16 31 1 1 18 33 1 0 18 34 1 0 19 35 1 0 14 28 1 6 15 29 1 0 15 30 1 0 11 27 1 0 4 21 1 1 5 22 1 0 5 23 1 0 7 24 1 0 9 25 1 0 10 26 1 0 3 20 1 0 M END