BFH0C8 -OEChem-04022107463D 32 34 0 1 0 0 0 0 0999 V2000 2.6865 2.1624 -1.1195 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.4397 1.7943 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.3017 0.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -0.1997 0.8202 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9788 1.1309 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -1.3376 -0.8776 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0144 0.2047 0.7572 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1828 -1.1528 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -1.3652 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 0.1931 1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 -0.2077 -1.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.3147 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 0.4666 1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -0.0220 0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 0.5818 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -0.3895 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -1.5175 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -2.2959 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 0.3771 1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 -1.1894 -0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.9596 0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -2.2527 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -1.4422 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1728 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5353 2.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1595 -0.3174 -2.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 -0.2966 -2.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 1.3544 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.2906 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 1.2763 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -0.2866 -1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -2.5029 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 17 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 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$