RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 4.7778 -2.3192 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -0.9333 0.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -0.5468 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -1.4562 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -1.0020 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3143 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 1.2030 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 0.7962 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.6892 -0.2301 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 3.0661 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 0.7931 0.2424 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8354 -0.2898 0.6600 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2050 -0.1807 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 0.8590 -0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 2.0263 -0.7797 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6300 2.6565 0.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 1.3994 -1.0770 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5452 0.4084 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -1.4758 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -2.3844 0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6049 0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -2.0634 0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -2.9077 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -2.4587 0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -2.7120 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -2.4934 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 2.2338 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 3.5655 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 3.5554 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 3.2605 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 1.6343 0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -0.3891 1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 0.9010 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.6865 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 3.6437 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 2.1865 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 0.8477 -2.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -1.8357 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 -1.4568 1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -2.7197 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -3.2265 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9572 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -2.3130 1.6963 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 12 1 0 12 21 1 0 21 20 1 0 20 19 1 0 19 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 21 22 1 0 8 3 1 0 17 11 1 0 22 5 1 0 13 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 7 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 1 12 32 1 1 20 40 1 0 20 41 1 0 19 38 1 0 19 39 1 0 14 33 1 0 15 34 1 6 16 35 1 0 17 36 1 6 18 37 1 0 22 42 1 0 22 43 1 0 M END