RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 -3.8161 1.3987 0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 1.0358 -0.3926 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.1979 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -1.2913 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 -1.0106 -0.7151 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 -2.5766 -0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -2.8272 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.7537 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -0.4397 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 0.6441 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 1.9401 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.9123 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 2.6032 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 1.3176 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 0.3247 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -1.0358 0.4636 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6584 -2.1122 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -1.1761 -0.3229 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -2.5684 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.3982 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 1.0229 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 4.1803 -0.3586 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 3.9293 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.6152 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 0.5645 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 1.3405 1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 2.3798 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 -1.7849 -0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 -3.4052 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -3.8421 -0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 3.4135 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -1.1030 1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -2.8851 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -2.6410 -0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -2.6790 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -3.1886 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -2.9105 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -0.4862 -0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -0.9077 1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 1.2865 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 1.6793 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 3.9631 -1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 4.6697 -0.4450 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 24 1 0 24 23 1 0 23 22 1 0 9 3 1 0 11 10 1 0 17 8 1 0 22 12 1 0 14 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 16 32 1 1 17 33 1 0 17 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 13 31 1 0 23 42 1 0 23 43 1 0 M END