BZ03HB -OEChem-04022102152D 39 41 0 0 0 0 0 0 0999 V2000 8.9962 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$