BXG1L8 -OEChem-04012114552D 27 29 0 0 0 0 0 0 0999 V2000 9.1697 2.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8590 1.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 0.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 2 1 M END $$$$