B62RJV -OEChem-04022114173D 33 34 0 0 0 0 0 0 0999 V2000 -2.4163 0.1398 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -1.3713 -0.8326 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -1.5142 -1.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 -0.3680 -0.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -2.7232 0.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -1.7638 0.6435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 0.3216 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5712 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 1.2219 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 0.2750 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -0.5057 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 1.2801 1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 1.2757 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.1953 -0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 0.4527 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 1.3457 1.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 0.4252 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 1.6779 -0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -0.5583 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 -1.2351 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -0.6600 0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.9831 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 2.2009 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 3.1597 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.5629 0.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 2.0919 2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 2.1628 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4059 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 -2.0016 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -1.4323 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -0.2657 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -2.0348 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4017 -2.4970 1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$