RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.8087 -0.9231 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.2991 -0.4393 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4096 0.7710 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 1.4314 0.7810 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7637 2.4956 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 2.1127 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 2.4284 -1.8784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 1.3562 0.3195 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4944 0.7071 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 -0.0059 -1.2297 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0737 -0.1113 -1.4547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -1.4792 -1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -1.3857 -0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -2.1311 1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 -1.5800 2.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1471 2.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0741 0.4730 0.7736 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0866 -0.5800 -0.3292 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1932 0.0942 -1.5247 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -1.3263 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -1.6301 -1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -0.1478 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -1.4938 0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 0.1159 -1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 1.5789 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3933 1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 1.9274 1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 3.4995 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5757 -1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 2.0900 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 1.4932 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 0.0016 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 0.4709 -2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 0.5047 -2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -1.8635 -2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -2.0634 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 -3.0612 1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1690 2.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 0.4423 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -0.1091 2.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 -0.5704 -2.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -2.1602 -0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -1.7258 0.9095 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 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 17 16 1 1 17 18 1 0 18 19 1 6 18 20 1 0 20 2 1 0 17 4 1 0 17 8 1 0 18 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 4 27 1 1 5 28 1 0 5 29 1 0 8 30 1 1 9 31 1 0 9 32 1 0 10 33 1 6 11 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 M END