B2SMB6 -OEChem-04022103312D 27 27 0 0 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 3.0000 -3.9050 0.0000 O 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 4.7320 4.0950 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 3.0000 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5950 0.0000 N 0 0 0 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 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 2.1340 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5950 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 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 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 2.4631 1.4050 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 3.3291 2.9050 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 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$