BOC7H8 -OEChem-04022102062D 46 49 0 1 0 0 0 0 0999 V2000 3.3660 -3.0674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 2.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 0.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 2.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 1.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7986 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 3.0674 0.0000 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 10 5 1 6 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 $$$$