RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0641 -1.5481 1.8805 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -1.9898 0.5772 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7619 -1.8065 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -0.4216 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 0.0988 1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 1.4132 1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 2.2016 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.5308 0.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 1.6812 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 0.3535 -0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -1.4167 -0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 -1.7096 -1.6856 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -0.5437 -0.1308 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 0.0635 -1.0895 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9386 -0.3468 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 -2.1459 -1.0181 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 1.5417 -1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 2.1851 -0.2996 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 2.2461 -1.9357 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -0.5990 2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -2.2831 2.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -3.1045 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -2.4525 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 -2.1785 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -0.4850 2.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 1.8341 2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 3.9016 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.2981 -1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -0.0115 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 -0.3038 0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -0.3010 -2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.0050 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 0.1287 -1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -2.5442 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 2.7188 -1.6368 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 2 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 19 1 0 17 18 2 0 10 4 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 13 30 1 0 14 31 1 6 15 32 1 0 15 33 1 0 16 34 1 0 19 35 1 0 M END