BP25UK -OEChem-04012115312D 36 36 0 1 0 0 0 0 0999 V2000 3.0000 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 12 10 1 6 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$