L38VPS -OEChem-05022322222D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 4.5110 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 0.9667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 20 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$