BOC0A6 -OEChem-04022106102D 35 36 0 1 0 0 0 0 0999 V2000 5.4921 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$