B4LM3X -OEChem-04022102232D 26 28 0 0 0 0 0 0 0999 V2000 4.5274 1.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 1.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -1.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 15 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$