BIY71Q -OEChem-04042102363D 34 37 0 0 0 0 0 0 0999 V2000 0.5826 1.1909 0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 0.6756 -0.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -1.5003 0.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 1.8980 -0.6411 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 0.4406 -0.8481 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 0.9967 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 0.2693 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -0.2640 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 0.6091 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -0.0566 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 1.8550 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -1.0056 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 1.6637 1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -0.2008 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -1.8773 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -1.3187 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.4018 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 -1.5097 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5105 -0.6511 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -3.3125 1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.6960 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 2.1594 0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 -0.7151 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.6782 1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -1.4209 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 2.3467 1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -2.0025 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 1.0604 0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 -2.3293 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 -0.8004 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -3.9731 0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -3.5268 1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -3.5127 1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 2.4955 -1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 21 2 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$