BOC1P3 -OEChem-04022117033D 29 29 0 0 0 0 0 0 0999 V2000 2.1332 -1.5122 -0.6528 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 1.4074 0.2876 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -0.9325 -2.1501 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -2.0106 -0.2646 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.8424 0.9113 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 2.3746 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -2.5503 -0.4978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 2.0386 -1.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 0.2149 -0.2192 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0487 1.5630 -1.4108 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 0.5180 -0.0722 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 0.6548 -0.5552 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9326 -0.0338 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 0.0499 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 0.5798 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -0.9688 1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 0.1079 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -1.4407 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.9024 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -0.3263 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 1.2110 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 1.3674 -1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -1.4112 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -1.5633 -2.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -2.8373 -0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.4354 0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 3.2474 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -2.2252 2.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -1.2943 1.3102 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 $$$$