BU2N9K -OEChem-04012114372D 32 34 0 0 0 0 0 0 0999 V2000 6.4783 -1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 0.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 2.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 23 2 0 0 0 0 8 15 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$