BXZQ41 -OEChem-04022102272D 64 65 0 1 0 0 0 0 0999 V2000 7.5273 11.3519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 7.0051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 5.6391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 5.2730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 11.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 6.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 7.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 12.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 11.4564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0328 12.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 9.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2181 9.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0841 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 6.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 6.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 10.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 10.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 12.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 12.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 10.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 12.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 12.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 32 2 0 0 0 0 8 36 1 0 0 0 0 8 64 1 0 0 0 0 9 36 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 16 11 1 1 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 6 0 0 0 17 45 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$