BZ08OF -OEChem-04012118542D 43 46 0 0 0 0 0 0 0999 V2000 7.0468 0.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 4.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -5.0194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0468 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3147 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 25 1 0 0 0 0 19 34 1 0 0 0 0 20 27 1 0 0 0 0 20 35 1 0 0 0 0 23 28 1 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 30 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$