L32NOV -OEChem-05022323362D 41 43 0 0 0 0 0 0 0999 V2000 9.1813 5.3874 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.2003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8874 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 19 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 20 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 27 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$