RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0127 -2.7778 -1.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -2.4078 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 -1.3370 -0.1522 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6816 -1.7833 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -0.8436 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -0.7588 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3067 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -0.4965 3.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 -1.9725 3.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -2.3504 2.3946 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1034 -3.6089 1.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 -2.3152 3.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -3.2541 4.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.9803 4.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -1.7781 4.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 -0.8352 3.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -1.1162 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 -0.3480 1.9233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 0.8530 1.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 1.5703 1.8262 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 1.2241 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 0.0165 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -1.1142 1.3948 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2358 -1.9052 -2.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 -3.3115 -2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -3.4475 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 -3.3434 0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -2.0550 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -2.8003 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -1.8172 -1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 0.1553 -1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 -1.2181 -1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -1.7388 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -0.0502 1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 -0.1940 3.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 0.1251 3.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 -2.1417 4.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -2.5608 3.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.1830 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -4.1718 4.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -3.6963 5.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -1.5725 4.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 0.0890 3.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 2.0443 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 1.5996 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -0.1137 -1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 0.2740 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 16 15 1 0 19 21 1 0 15 14 2 0 21 22 1 0 14 13 1 0 13 12 2 0 12 17 1 0 22 3 1 0 23 3 1 0 17 18 1 0 23 18 1 1 10 12 1 0 10 23 1 0 23 7 1 0 3 4 1 0 10 9 1 0 4 5 1 0 7 8 1 0 9 8 1 0 5 6 1 0 19 20 2 0 6 7 1 0 3 2 1 1 2 1 1 0 17 16 2 0 10 11 1 6 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 16 43 1 0 15 42 1 0 14 41 1 0 13 40 1 0 9 37 1 0 9 38 1 0 8 35 1 0 8 36 1 0 2 27 1 0 2 28 1 0 1 24 1 0 1 25 1 0 1 26 1 0 11 39 1 0 M END