RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.3222 0.3818 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 0.2666 -0.1540 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8445 -1.1582 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -1.5181 -0.6525 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1188 -2.1592 0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -1.6428 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.9760 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -0.7605 0.3690 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9035 -0.8156 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.3932 -1.1875 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1698 0.9321 -0.5829 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9065 0.8996 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 1.5103 0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 2.9367 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 0.6638 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 1.1358 1.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -0.2990 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 0.1201 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 1.4162 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 0.8788 -1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -1.7907 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -1.4134 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3092 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -3.2792 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 -2.0461 1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -1.1199 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -0.1370 -1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -1.8751 -1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -0.3134 -2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 1.6688 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 0.4271 1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 1.9735 0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 3.4275 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 2.9958 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 3.3720 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 12 2 1 0 10 4 1 0 15 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 3 21 1 0 3 22 1 0 4 23 1 6 5 24 1 0 5 25 1 0 8 26 1 6 9 27 1 0 9 28 1 0 10 29 1 6 11 30 1 6 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 M END