B7R4NI -OEChem-04012113352D 30 31 0 1 0 0 0 0 0999 V2000 7.0468 -0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1808 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$