D0B0SV -OEChem-10101305022D 33 33 0 1 0 0 0 0 0999 V2000 5.1350 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 16 4 1 6 0 0 0 4 29 1 0 0 0 0 17 5 1 1 0 0 0 5 30 1 0 0 0 0 19 6 1 1 0 0 0 6 31 1 0 0 0 0 7 20 1 0 0 0 0 8 32 1 0 0 0 0 11 33 1 0 0 0 0 15 14 1 1 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 6 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$