RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -6.3847 -0.0237 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.1702 1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -0.7049 0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.1925 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5189 -0.4677 -0.6209 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 0.6706 -1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 1.1784 -1.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 1.3500 -1.5563 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 0.8702 -1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 1.5935 -1.3604 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -0.3042 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 -1.0001 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -2.0725 0.5621 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 -2.0717 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 -0.9721 0.1726 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -0.6644 0.1889 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5193 0.6283 0.4938 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.0107 0.3067 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3636 1.8201 1.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 2.1518 1.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -0.0924 -0.0501 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9896 0.4840 -0.3847 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -0.7263 -1.3366 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1769 0.2964 -2.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -1.2070 -1.0791 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9219 -2.6111 -0.9078 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 0.3016 2.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 1.6849 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4111 -0.9564 -0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 0.1393 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0929 0.8221 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -0.7809 1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -2.2885 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -0.9035 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4901 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 1.2325 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 -2.8303 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.2766 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 1.7302 -0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 1.1890 2.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 2.7457 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 2.9056 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -0.8488 0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 0.2399 -1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -1.5105 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 -0.0152 -3.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0833 -1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.7321 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 -0.2119 2.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1446 0.1733 3.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2892 2.0108 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 27 1 0 27 28 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 12 1 0 12 11 2 0 11 15 1 0 15 14 1 0 14 13 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 11 9 1 0 9 10 1 0 9 8 2 0 8 6 1 0 6 7 2 0 6 5 1 0 13 12 1 0 25 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 27 49 1 0 27 50 1 0 28 51 1 0 3 32 1 0 4 33 1 0 4 34 1 0 14 37 1 0 16 38 1 1 18 39 1 6 19 40 1 0 19 41 1 0 20 42 1 0 21 43 1 1 22 44 1 0 23 45 1 6 24 46 1 0 25 47 1 6 26 48 1 0 10 35 1 0 10 36 1 0 M END