BY2B1U -OEChem-04022102252D 34 34 0 0 0 0 0 0 0999 V2000 3.0981 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 5.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 8.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 24 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$