BHX3S5 -OEChem-04022107092D 25 27 0 0 0 0 0 0 0999 V2000 6.4103 0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 17 3 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$