BT03EA -OEChem-04012117322D 35 38 0 0 0 0 0 0 0999 V2000 7.2387 -1.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -1.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 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 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$