BU2K3W -OEChem-04022105102D 49 50 0 0 0 0 0 0 0999 V2000 3.8105 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 6.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 6.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 5.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 7.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 7.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 8.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 8.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 6.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 16 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$