D0O7UT -OEChem-10191522242D 46 48 0 0 0 0 0 0 0999 V2000 8.9282 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 13 2 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$