RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 4.8651 -2.2563 1.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -1.7237 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -1.5016 0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -1.1013 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 0.2742 -0.5722 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4214 0.8995 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 0.3775 0.0184 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9737 0.1261 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 -0.7151 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2131 -1.0002 -0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 -1.6232 -1.7554 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -3.0439 -1.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 1.1123 1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.4236 1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 3.3323 0.3859 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 4.5823 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 0.2009 -1.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -0.7563 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 1.2807 -2.1302 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.2167 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.5539 2.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -2.4057 1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.4370 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.7859 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -2.4390 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.7684 1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -1.7530 -0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 0.9059 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 1.9891 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 0.5852 -1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 -0.5583 0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -0.4153 -1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0960 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -0.2063 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -1.6602 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7273 -0.0550 -0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -1.6067 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -3.4433 -2.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 -3.4436 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -3.3519 -1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 0.4171 2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 1.3058 1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 2.8716 2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 2.2403 1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 4.4397 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 5.0603 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 5.2304 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.8935 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1772 -2.9386 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 5 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 1 6 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 19 48 1 0 19 49 1 0 M CHG 1 7 1 M END