B2D3CB -OEChem-04022106072D 35 37 0 0 0 0 0 0 0999 V2000 2.8380 0.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 3.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$