BQL4A0 -OEChem-04022105112D 35 37 0 0 0 0 0 0 0999 V2000 5.4791 -0.3087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$