Molecule DSViewer 3D 0 32 34 0 0 0 0 0 0 0 0999 V2000 -1.9100 -0.4470 0.2720 C 0 0 0 0 0 0 0 0 0 1 -1.7560 -1.7540 0.8010 C 0 0 0 0 0 0 0 0 0 2 -3.2070 0.0840 0.0780 C 0 0 0 0 0 0 0 0 0 3 -2.8960 -2.5270 1.1390 C 0 0 0 0 0 0 0 0 0 4 -4.3460 -0.6850 0.4160 C 0 0 0 0 0 0 0 0 0 5 -4.1890 -1.9880 0.9450 C 0 0 0 0 0 0 0 0 0 6 -0.8240 0.2870 -0.0510 O 0 0 0 0 0 0 0 0 0 7 0.4450 -0.1440 0.1040 C 0 0 0 0 0 0 0 0 0 8 -0.3790 -2.2870 0.9880 C 0 0 0 0 0 0 0 0 0 9 0.7250 -1.3770 0.5980 C 0 0 0 0 0 0 0 0 0 10 1.5700 0.7640 -0.2850 C 0 0 0 0 0 0 0 0 0 11 2.6310 0.9940 0.6070 C 0 0 0 0 0 0 0 0 0 12 1.5680 1.3870 -1.5450 C 0 0 0 0 0 0 0 0 0 13 3.6860 1.8480 0.2400 C 0 0 0 0 0 0 0 0 0 14 2.6230 2.2400 -1.9140 C 0 0 0 0 0 0 0 0 0 15 3.6840 2.4710 -1.0190 C 0 0 0 0 0 0 0 0 0 16 -5.5720 -0.1800 0.2320 O 0 0 0 0 0 0 0 0 0 17 -2.7680 -3.7660 1.6430 O 0 0 0 0 0 0 0 0 0 18 -0.0680 -3.3730 1.4220 O 0 0 0 0 0 0 0 0 0 19 1.9840 -1.7930 0.7440 O 0 0 0 0 0 0 0 0 0 20 2.6130 2.8220 -3.0980 O 0 0 0 0 0 0 0 0 0 21 4.6760 3.2700 -1.3570 O 0 0 0 0 0 0 0 0 0 22 -3.3260 1.0780 -0.3260 H 0 0 0 0 0 0 0 0 0 23 -5.0610 -2.5740 1.2010 H 0 0 0 0 0 0 0 0 0 24 2.6410 0.5200 1.5780 H 0 0 0 0 0 0 0 0 0 25 0.7560 1.2130 -2.2360 H 0 0 0 0 0 0 0 0 0 26 4.4980 2.0220 0.9300 H 0 0 0 0 0 0 0 0 0 27 -5.6660 0.7110 -0.1290 H 0 0 0 0 0 0 0 0 0 28 -3.5590 -4.2690 1.8650 H 0 0 0 0 0 0 0 0 0 29 2.6840 -1.3710 0.2310 H 0 0 0 0 0 0 0 0 0 30 3.3440 3.4060 -3.3420 H 0 0 0 0 0 0 0 0 0 31 5.3990 3.4180 -0.7320 H 0 0 0 0 0 0 0 0 0 32 3 1 2 0 0 0 4 2 2 0 0 0 5 3 1 0 0 0 6 4 1 0 0 0 6 5 2 0 0 0 7 1 1 0 0 0 2 1 1 0 0 0 8 7 1 0 0 0 9 2 1 0 0 0 10 8 2 0 0 0 10 9 1 0 0 0 12 11 2 0 0 0 13 11 1 0 0 0 14 12 1 0 0 0 15 13 2 0 0 0 16 14 2 0 0 0 16 15 1 0 0 0 8 11 1 0 0 0 5 17 1 0 0 0 4 18 1 0 0 0 9 19 2 0 0 0 10 20 1 0 0 0 15 21 1 0 0 0 16 22 1 0 0 0 3 23 1 0 0 0 6 24 1 0 0 0 12 25 1 0 0 0 13 26 1 0 0 0 14 27 1 0 0 0 17 28 1 0 0 0 18 29 1 0 0 0 20 30 1 0 0 0 21 31 1 0 0 0 22 32 1 0 0 0 M END > -1.24935 $$$$