BG5H7S -OEChem-04012117022D 32 34 0 0 0 0 0 0 0999 V2000 6.4103 -0.8717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$