B5XBJ1 -OEChem-04022106302D 30 32 0 0 0 0 0 0 0999 V2000 6.4103 -0.3833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9939 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$