DAD9V4 -OEChem-06062108582D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 16 3 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$