BTB92E -OEChem-04012113392D 24 25 0 1 0 0 0 0 0999 V2000 5.5301 -1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3961 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 2 1 6 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$