BU0F5B -OEChem-04022102532D 26 27 0 0 0 0 0 0 0999 V2000 3.4030 1.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$