BTHE39 -OEChem-04042102293D 29 31 0 0 0 0 0 0 0999 V2000 -3.1141 2.0970 0.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -0.9108 -0.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -2.7485 -0.1558 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -0.4743 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -1.6397 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 -0.1212 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.8013 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -2.2754 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -1.5462 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 0.8758 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 -0.2758 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6280 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 1.1633 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 0.1619 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 1.9533 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 1.4527 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 2.1147 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 1.7121 0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -2.8883 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.4359 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 -0.2637 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -1.6206 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 1.5640 -1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 -0.2263 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.9487 -0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 2.0659 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 1.7174 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 3.1635 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 1.6117 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$