D02BQE -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 4.5981 0.6029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 -4.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 21 3 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$