BOC3A1 -OEChem-04022113343D 54 56 0 0 0 0 0 0 0999 V2000 -0.8221 2.2017 -1.1467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -0.1792 2.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 -0.5743 -1.6027 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 2.0144 0.2337 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.9345 0.4782 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -0.3219 0.2573 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 1.0826 0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 1.7244 -1.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 0.6732 -0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 2.6856 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 1.8221 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -0.6919 -0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 1.9024 2.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3052 1.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 -1.2936 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 0.8700 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -1.4756 -1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7868 -2.6455 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.3125 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 -2.8292 -0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -3.4030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 0.2986 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -0.2664 0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -0.3462 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 0.5174 -0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -1.2862 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 0.4409 -1.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 -1.3629 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9912 -0.4993 -0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 2.2965 -2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 1.2412 -2.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 3.4499 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 3.1961 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 1.6797 1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 1.4044 3.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.1051 2.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.8743 2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.8486 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -0.2536 1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.9234 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 1.3077 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 1.7501 -0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6167 -0.4682 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -1.0456 -1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 -3.0931 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -3.4382 -0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -4.4562 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 0.7374 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -0.7189 1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 1.2783 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -1.9682 1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 1.1189 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -2.0999 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 -1.2787 -1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$