BG7UM6 -OEChem-04012118392D 29 30 0 0 0 0 0 0 0999 V2000 3.4030 0.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$