hclus DSViewer 3D 0 65 44 0 0 0 0 0 0 0 0999 V2000 -0.6470 -3.0410 3.1700 O 0 0 0 0 0 0 0 0 0 1 0.2700 -3.0690 2.8980 H 0 0 0 0 0 0 0 0 0 2 -1.3340 -2.9180 2.5150 H 0 0 0 0 0 0 0 0 0 3 -2.5090 1.4570 3.8740 O 0 0 0 0 0 0 0 0 0 4 -2.8840 0.9520 3.1530 H 0 0 0 0 0 0 0 0 0 5 -1.7640 0.8570 3.8920 H 0 0 0 0 0 0 0 0 0 6 2.2340 0.5810 4.8360 O 0 0 0 0 0 0 0 0 0 7 2.3260 0.4970 5.7850 H 0 0 0 0 0 0 0 0 0 8 2.0220 1.4580 4.5150 H 0 0 0 0 0 0 0 0 0 9 -0.2990 -0.3250 3.9260 O 0 0 0 0 0 0 0 0 0 10 0.5550 -0.0200 4.2330 H 0 0 0 0 0 0 0 0 0 11 -0.4160 -1.2400 3.6720 H 0 0 0 0 0 0 0 0 0 12 -2.6840 -2.6760 1.2250 O 0 0 0 0 0 0 0 0 0 13 -3.3620 -3.3520 1.2190 H 0 0 0 0 0 0 0 0 0 14 -2.1970 -2.5840 0.4070 H 0 0 0 0 0 0 0 0 0 15 2.0740 -3.1250 2.3610 O 0 0 0 0 0 0 0 0 0 16 2.4440 -3.9990 2.2390 H 0 0 0 0 0 0 0 0 0 17 2.6820 -2.4530 2.6690 H 0 0 0 0 0 0 0 0 0 18 -1.0970 3.8590 3.3250 O 0 0 0 0 0 0 0 0 0 19 -1.4230 4.6340 3.7840 H 0 0 0 0 0 0 0 0 0 20 -1.5730 3.0500 3.5100 H 0 0 0 0 0 0 0 0 0 21 -3.6210 -0.0440 1.7340 O 0 0 0 0 0 0 0 0 0 22 -4.5480 0.1130 1.5550 H 0 0 0 0 0 0 0 0 0 23 -3.3050 -0.9310 1.5630 H 0 0 0 0 0 0 0 0 0 24 3.8770 -1.1300 3.2740 O 0 0 0 0 0 0 0 0 0 25 4.6550 -1.4630 3.7220 H 0 0 0 0 0 0 0 0 0 26 3.3230 -0.5530 3.8010 H 0 0 0 0 0 0 0 0 0 27 1.6030 3.1820 3.8850 O 0 0 0 0 0 0 0 0 0 28 1.8660 2.9100 3.0050 H 0 0 0 0 0 0 0 0 0 29 0.6930 3.4100 3.6960 H 0 0 0 0 0 0 0 0 0 30 -1.1610 4.0310 0.4910 O 0 0 0 0 0 0 0 0 0 31 -1.4230 3.1300 0.3010 H 0 0 0 0 0 0 0 0 0 32 -1.1400 3.9730 1.4460 H 0 0 0 0 0 0 0 0 0 33 -1.2380 -2.4050 -1.2040 O 0 0 0 0 0 0 0 0 0 34 -1.1960 -1.5530 -1.6390 H 0 0 0 0 0 0 0 0 0 35 -0.3700 -2.2440 -0.8340 H 0 0 0 0 0 0 0 0 0 36 3.2140 -0.3390 -1.5280 O 0 0 0 0 0 0 0 0 0 37 3.6140 -0.0880 -0.6960 H 0 0 0 0 0 0 0 0 0 38 2.5990 0.2560 -1.9580 H 0 0 0 0 0 0 0 0 0 39 1.3380 -1.9270 -0.1060 O 0 0 0 0 0 0 0 0 0 40 1.9700 -1.3920 -0.5860 H 0 0 0 0 0 0 0 0 0 41 1.5860 -2.3310 0.7250 H 0 0 0 0 0 0 0 0 0 42 -1.1150 0.1220 -2.4950 O 0 0 0 0 0 0 0 0 0 43 -1.3920 0.5380 -1.6790 H 0 0 0 0 0 0 0 0 0 44 -0.2710 0.5610 -2.5980 H 0 0 0 0 0 0 0 0 0 45 1.3890 1.4260 -2.8020 O 0 0 0 0 0 0 0 0 0 46 1.6150 1.6600 -3.7020 H 0 0 0 0 0 0 0 0 0 47 1.3320 2.1640 -2.1940 H 0 0 0 0 0 0 0 0 0 48 4.4010 0.4050 0.9420 O 0 0 0 0 0 0 0 0 0 49 5.2740 0.7920 0.8840 H 0 0 0 0 0 0 0 0 0 50 4.2240 -0.1120 1.7280 H 0 0 0 0 0 0 0 0 0 51 -1.9360 1.3570 -0.0730 O 0 0 0 0 0 0 0 0 0 52 -1.1590 1.0240 0.3750 H 0 0 0 0 0 0 0 0 0 53 -2.5040 0.8850 0.5360 H 0 0 0 0 0 0 0 0 0 54 1.2200 3.6150 -1.0000 O 0 0 0 0 0 0 0 0 0 55 1.6920 4.4060 -1.2570 H 0 0 0 0 0 0 0 0 0 56 0.4170 3.7550 -0.4970 H 0 0 0 0 0 0 0 0 0 57 2.3830 2.3750 1.2760 O 0 0 0 0 0 0 0 0 0 58 1.9910 2.7930 0.5090 H 0 0 0 0 0 0 0 0 0 59 3.0630 1.7110 1.1630 H 0 0 0 0 0 0 0 0 0 60 0.3710 0.3700 1.2560 C 0 0 0 0 0 0 0 0 0 61 1.0676 1.2048 1.3327 H 0 0 0 0 0 0 0 0 0 1 -0.6363 0.7140 1.4906 H 0 0 0 0 0 0 0 0 0 62 0.3924 -0.0283 0.2417 H 0 0 0 0 0 0 0 0 0 63 0.6617 -0.4110 1.9586 H 0 0 0 0 0 0 0 0 0 64 61 62 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 16 17 1 0 0 0 16 18 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 46 47 1 0 0 0 46 48 1 0 0 0 49 50 1 0 0 0 49 51 1 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 55 56 1 0 0 0 55 57 1 0 0 0 58 59 1 0 0 0 58 60 1 0 0 0 61 63 1 0 0 0 61 64 1 0 0 0 61 65 1 0 0 0 M END