B2BIU1 -OEChem-04022102302D 35 38 0 0 0 0 0 0 0999 V2000 2.5369 0.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -2.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 1.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 2.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3115 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 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 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$