B51SWN -OEChem-04012113182D 36 36 0 1 0 0 0 0 0999 V2000 6.8671 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 C 0 0 0 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 6.8671 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7150 0.0000 H 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 7.4776 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 28 1 0 0 0 0 9 2 1 6 0 0 0 2 29 1 0 0 0 0 10 3 1 1 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 1 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$