RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -2.1263 -0.2295 -1.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -0.1252 -0.8397 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -0.3075 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 -0.5705 -2.6264 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -0.2124 -0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.3922 -1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.3009 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -1.1608 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -1.0393 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 -0.0303 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 0.8463 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 0.7116 -0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 0.0690 0.6476 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 0.2513 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 0.5193 2.4581 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 0.1527 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.3523 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 0.3257 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 1.3618 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 1.3423 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 0.2437 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -0.8078 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -0.7640 0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 -0.9527 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -0.8037 -2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 0.6878 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.6198 -2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.9558 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.7329 1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 0.0353 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.6277 -0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 1.4199 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 0.1411 1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 0.5812 2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 2.2291 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 2.1633 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1468 0.2165 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 -1.6743 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -1.5981 1.3896 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 3 5 1 0 5 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 16 2 1 0 23 18 1 0 12 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 13 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 23 39 1 0 6 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 M END