BG7H8I -OEChem-04012118412D 40 41 0 1 0 0 0 0 0999 V2000 7.0792 3.5611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 5.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 1.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 4.4395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6659 3.6577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0424 4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 7.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 7.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 8 2 1 1 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 7 5 1 6 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$