BNT21G -OEChem-04022103072D 34 36 0 0 0 0 0 0 0999 V2000 3.3660 3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 21 2 0 0 0 0 8 14 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$