BDXM10 -OEChem-04022102562D 43 47 0 0 0 0 0 0 0999 V2000 2.0000 0.0393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 3.0451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6290 -2.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4041 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 -3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 -1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 6 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 22 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 23 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 3 1 M END $$$$