BND25B -OEChem-04022102322D 43 45 0 0 0 0 0 0 0999 V2000 8.0622 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7372 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 20 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$