BKQ0M1 -OEChem-04012116102D 48 51 0 0 0 0 0 0 0999 V2000 8.9282 -1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.5000 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 9.7942 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 41 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$