BSZ98H -OEChem-04022105052D 39 41 0 0 0 0 0 0 0999 V2000 6.4103 1.1038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$