BOC7H8 -OEChem-04022115463D 46 49 0 1 0 0 0 0 0999 V2000 -3.0445 -3.8641 -0.9177 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 -3.0890 -0.6079 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0073 -4.0954 1.0117 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 2.7338 2.0119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7932 0.3378 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 3.9819 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 1.9365 -1.7184 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 3.7112 -2.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 2.5103 -2.6657 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 2.5772 0.5875 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6618 1.8902 1.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 0.5601 1.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 2.8406 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 1.9237 1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 0.5040 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -0.6123 1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 1.0791 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -0.9735 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 -1.8965 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 -0.1458 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -0.5527 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9957 -0.7242 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -1.8405 1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 1.4928 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 0.6832 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.2094 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -1.3805 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.2092 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -3.0191 -1.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -2.6055 -1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 3.5467 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 2.5500 1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 1.7478 2.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 1.1486 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 1.4082 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -0.5840 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.5049 -0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9677 -0.7461 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -2.7484 1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.4454 1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 1.0269 0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -2.5535 -1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 -1.0773 -0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -3.9728 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -3.2364 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 4.3763 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 16 23 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 26 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 21 27 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 1 0 0 0 0 27 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$