B3FI4R -OEChem-04022103242D 35 37 0 0 0 0 0 0 0999 V2000 4.5981 1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 18 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$