BZ1GV8 -OEChem-04022102302D 36 39 0 0 0 0 0 0 0999 V2000 6.8671 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 1.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$