A4H - Model conformer RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.3710 22.2800 37.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 22.3130 37.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 22.4250 35.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 22.6670 33.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 22.4400 36.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 20.2580 31.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 25.3870 32.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 21.4210 35.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 22.3470 36.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 22.1560 38.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 21.4320 37.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 22.5470 34.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 22.7930 31.9970 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8150 22.7560 32.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 24.1670 31.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 24.4830 30.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 21.5740 31.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 21.6360 30.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 22.8920 30.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 22.8850 29.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 24.1490 30.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 22.2370 37.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 22.6750 33.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 23.4480 36.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 20.3750 32.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 19.4990 31.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 19.9390 30.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 25.2530 33.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 25.4750 32.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 26.3000 31.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 21.7160 35.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 20.6170 35.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 22.1350 38.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 21.7350 37.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 20.6370 37.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 22.5400 34.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 23.5030 32.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 24.4990 30.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 23.7090 29.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 25.4650 29.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 20.7450 29.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 25.0160 30.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 24.2290 31.8890 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 1 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 $$$$