032 - Ideal conformer Mrv1927 07202315523D 51 54 0 0 0 0 999 V2000 -7.8660 0.8610 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9110 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.6160 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.0330 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.2300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.2210 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8190 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.5410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.1800 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.4220 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9660 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7470 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.1310 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.5360 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.4460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.8260 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.0170 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.6200 3.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0460 -1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4370 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.8300 -0.8850 S 0 0 1 0 0 6 0 0 0 0 0 0 6.9060 1.1460 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.3770 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.9620 -0.7250 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4450 -1.6450 -0.6120 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2490 -3.1570 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.1780 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -0.5220 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.5920 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.9450 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 1.6810 -0.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.9810 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.3740 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.1060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.6580 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.0110 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.9360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.1740 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.3410 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.4330 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.2670 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.3690 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.5350 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.6430 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.2570 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -1.0880 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 2.6710 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.5170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.5730 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8960 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 2 33 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 50 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 18 2 0 0 0 0 6 34 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 28 2 0 0 0 0 16 31 1 0 0 0 0 18 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END