RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.7331 0.5449 -2.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 0.1719 -2.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.2596 -1.1470 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4751 -0.1005 -1.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 0.4279 0.0769 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4705 0.5034 0.0877 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 1.5905 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 2.8154 -0.5291 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 1.3401 -0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 0.0482 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 -0.7657 0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 -0.2406 0.3848 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.0495 0.8389 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 -2.5020 0.9339 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -1.7615 0.7118 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -0.4752 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3486 1.2550 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1234 0.3235 2.4168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -0.3332 1.2053 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5540 -1.1656 2.1736 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -0.6437 -0.1765 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9052 -0.2934 -0.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 1.5347 -2.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -0.7974 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 0.9293 -3.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.2942 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 1.4590 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.9425 -1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 0.4525 0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -1.3623 1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 0.2876 3.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 0.7189 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.1067 1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -1.7155 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -0.9825 -0.6283 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 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 21 3 1 0 16 6 1 0 16 10 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 1 5 27 1 1 17 30 1 1 18 31 1 0 19 32 1 1 20 33 1 0 21 34 1 6 22 35 1 0 8 28 1 0 12 29 1 0 M END