BD5TM1 -OEChem-04022106182D 44 47 0 0 0 0 0 0 0999 V2000 3.0000 -3.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 2.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 3.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 25 2 0 0 0 0 7 22 2 0 0 0 0 7 25 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$