BNTL71 -OEChem-04012117222D 50 52 0 1 0 0 0 0 0999 V2000 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 2 41 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 1 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 6 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 6 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 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 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$