LH0IN7 -OEChem-05022323382D 47 49 0 1 0 0 0 0 0999 V2000 2.0000 -2.1230 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8770 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 4.4641 3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -4.6230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 6 0 0 0 19 4 1 6 0 0 0 4 24 1 0 0 0 0 20 5 1 6 0 0 0 5 46 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 21 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 47 1 0 0 0 0 M END $$$$