B96CHF -OEChem-04012117432D 38 40 0 0 0 0 0 0 0999 V2000 4.0981 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 1.7956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 21 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$