BOC5P2 -OEChem-04012116072D 33 35 0 0 0 0 0 0 0999 V2000 3.0402 -5.1318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -0.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 3.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -4.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$