BOC1P3 -OEChem-04022102532D 29 29 0 0 0 0 0 0 0999 V2000 5.4641 2.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 13 20 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 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 2 9 -1 12 1 M END $$$$