A4H - Ideal conformer RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -3.1760 -1.7590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.4640 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.5530 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4120 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.9180 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.5950 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7690 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.0160 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.9340 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.7980 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.0500 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.3290 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.0410 -0.3900 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8540 -0.3630 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1240 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.2370 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.1570 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.2070 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3870 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.2890 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.7440 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.9260 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.2380 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.4920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5750 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6000 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1200 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.7470 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.7530 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.6400 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.8080 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.8030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0970 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3220 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.2050 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1830 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.0550 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.2330 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.5940 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 2 0 16 15 1 0 19 18 1 0 19 21 1 0 18 17 2 0 21 15 1 0 17 6 1 0 17 13 1 0 15 13 1 0 15 7 1 0 13 14 1 6 13 4 1 0 4 12 2 0 12 3 1 0 8 5 1 0 8 11 1 0 3 5 1 0 3 2 2 0 9 1 2 0 5 11 1 0 2 1 1 0 1 10 1 0 2 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 18 41 1 0 21 42 1 0 21 43 1 0 M END $$$$