BG0H9M -OEChem-04022107252D 56 58 0 0 0 0 0 0 0999 V2000 4.5981 6.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -7.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 1 35 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 20 2 0 0 0 0 6 27 2 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 27 1 0 0 0 0 13 50 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M CHG 2 9 -1 14 1 M END $$$$