RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 4.2534 -2.0521 1.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -0.9705 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 -0.5394 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -1.1771 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3474 -0.7578 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 0.2999 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.9476 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 0.5187 -0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.1006 -1.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 2.1917 -1.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 0.7474 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 1.8059 -1.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 2.1518 -1.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.4639 -1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 0.3932 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 0.0733 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -1.0271 0.8506 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -1.5215 1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -0.5353 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.4779 1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 -2.1579 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -1.7684 2.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -2.9578 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -2.0138 1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 1.7793 -1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 3.1449 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 2.2969 -2.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.0071 -2.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 2.3324 -1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 2.9898 -2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 1.7560 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 -1.6757 2.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -2.5081 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 -1.0088 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 0.0340 1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -2.5614 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 -1.3238 2.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 6 11 1 0 11 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 17 20 1 0 8 3 1 0 12 11 1 0 20 5 1 0 15 16 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 7 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 14 31 1 0 13 30 1 0 12 29 1 0 20 36 1 0 20 37 1 0 M END