BO13RY -OEChem-04022105352D 39 39 0 1 0 0 0 0 0999 V2000 5.4641 -0.6900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 4.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 34 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 24 2 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 18 12 1 6 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 10 -1 13 1 M END $$$$