BBS6D2 -OEChem-04022106172D 31 32 0 1 0 0 0 0 0999 V2000 2.0000 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -0.5880 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 4 2 1 1 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 6 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$