BEP61I -OEChem-04022105182D 45 45 0 0 0 0 0 0 0999 V2000 3.5981 0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 25 2 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 16 34 1 0 0 0 0 17 25 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 36 1 0 0 0 0 30 33 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 31 32 2 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 M END $$$$