BTI67C -OEChem-04022106522D 58 57 0 1 0 0 0 0 0999 V2000 7.7700 5.9190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.5530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 4.1870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 31 1 0 0 0 0 7 58 1 0 0 0 0 8 31 2 0 0 0 0 17 9 1 6 0 0 0 9 18 1 0 0 0 0 9 40 1 0 0 0 0 13 10 1 6 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 20 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 22 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$