D0NE0N -OEChem-09301911173D 30 33 0 0 0 0 0 0 0999 V2000 -0.0118 1.5425 4.4305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.5290 -1.3845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.9752 1.3832 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -0.5543 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5024 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.8673 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -0.7236 0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.5766 -2.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.4529 1.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8370 -2.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.0211 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.2797 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7994 1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6729 2.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.4360 -3.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.3590 -3.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.9046 -4.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.4708 -4.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.3036 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5256 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 3.0221 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.6244 1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.8703 0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.4966 3.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5146 -3.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.4312 -4.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.5759 -5.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.8629 -5.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5655 5.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1719 6.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$