D0A1UB -OEChem-10191522292D 30 30 0 1 0 0 0 0 0999 V2000 6.0010 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 24 1 0 0 0 0 8 2 1 6 0 0 0 2 25 1 0 0 0 0 9 3 1 1 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 6 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$