CBU - Ideal conformer Mrv1927 10072116293D 24 24 0 0 0 0 999 V2000 0.7300 -1.0610 -0.1390 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7710 -1.0400 0.1540 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3940 0.2120 -0.4660 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7400 1.4580 0.1340 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7620 1.4370 -0.1590 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3850 0.1850 0.4610 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3120 -2.2310 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2040 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2320 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4720 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.1650 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.4230 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0720 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0300 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1950 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.3100 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.2010 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.2570 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.3500 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.9990 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.3250 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.2360 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.4090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.9270 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 1 13 1 6 0 0 0 2 14 1 1 0 0 0 6 15 1 1 0 0 0 7 16 1 0 0 0 0 3 17 1 6 0 0 0 8 18 1 0 0 0 0 4 19 1 6 0 0 0 9 20 1 0 0 0 0 5 21 1 1 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 11 24 1 0 0 0 0 M END