BDCI37 -OEChem-04022101322D 50 51 0 0 0 0 0 0 0999 V2000 6.6651 7.1090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 10.7187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 4.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 1.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 2.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 4.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 7.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 8.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 8.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 10.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 50 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$