BTI57H -OEChem-04022103202D 44 46 0 0 0 0 0 0 0999 V2000 7.7331 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$