BZM1D2 -OEChem-04022106432D 48 52 0 0 0 0 0 0 0999 V2000 10.5440 -0.3765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 -0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 1.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 -1.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 -1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7192 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7192 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5192 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5192 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9872 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9872 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7283 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1301 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1301 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7283 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9193 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 27 2 0 0 0 0 7 31 3 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$