BQ1B8X -OEChem-04012116372D 39 44 0 1 0 0 0 0 0999 V2000 2.6575 0.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 2.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -1.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -3.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -2.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -0.5262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9430 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -3.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$