B8VI0K -OEChem-04022110112D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 0.0414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$