BNA72F -OEChem-04022106163D 36 38 0 0 0 0 0 0 0999 V2000 -3.1669 -2.8527 0.3276 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 0.0513 -0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0975 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 2.8107 -0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 -0.2749 -0.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 -1.9546 0.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6556 -2.0704 0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 0.1071 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 0.8142 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.0527 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 0.6525 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 0.5154 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 2.6486 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 0.3177 1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 -0.7884 -1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 2.1786 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 1.8808 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -1.2625 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -0.3671 1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -1.4733 -1.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 -1.6587 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8302 -1.2296 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 3.7326 -0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 1.0076 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 -0.9633 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.8202 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.3563 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -0.1952 1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.1679 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 0.2720 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 -1.8027 0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -2.6044 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 -3.0676 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 -0.5322 0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.8692 -0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -0.6792 -0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 12 17 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$