BO0NB5 -OEChem-04012114052D 37 37 0 0 0 0 0 0 0999 V2000 5.4641 3.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$