L70ZBE -OEChem-05022322492D 33 33 0 0 0 0 0 0 0999 V2000 7.1962 3.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.1760 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 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 M END $$$$