BK0NO8 -OEChem-04012115122D 47 50 0 0 0 0 0 0 0999 V2000 7.1962 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 25 3 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 26 2 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$