BS31HJ -OEChem-04012112472D 33 34 0 1 0 0 0 0 0999 V2000 5.5686 3.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 4.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 10 6 1 6 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$