BYS07T -OEChem-04022108162D 34 37 0 0 0 0 0 0 0999 V2000 5.4641 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -2.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -2.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 21 2 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$