BH2UM0 -OEChem-04012114202D 55 56 0 0 0 0 0 0 0999 V2000 5.8437 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 7.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 3.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 6.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 8.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 4.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 5.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 5.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1816 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9392 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3838 4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 6.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 5.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 8.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 1 0 0 0 0 2 19 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$