BYJ90D -OEChem-04022103463D 51 54 0 1 0 0 0 0 0999 V2000 -5.5733 3.5001 0.0853 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -1.3080 1.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -1.6738 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.4600 -0.7162 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.3408 -0.1793 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 0.1956 0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 2.3614 1.5244 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 -1.3602 -0.0047 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3184 -1.5172 1.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4177 -0.0229 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -1.3744 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 1.1358 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.0704 -0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 -1.2447 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -1.1405 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2671 2.3877 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2839 1.3223 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5615 2.4809 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 -2.2767 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.0927 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -0.9465 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -2.1797 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 0.1896 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -0.8447 -0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 0.5227 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 1.5821 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -0.2338 -0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 1.8851 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 0.0691 -1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 1.1285 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.1737 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 -2.5394 1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 -0.8253 2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.4889 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 1.1027 0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2873 -0.8232 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -2.1289 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -0.3715 1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2917 1.3952 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 3.4558 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -3.2428 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 0.9882 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 -3.0784 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 1.1780 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.7673 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 -1.0641 -1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 2.7080 1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -0.5182 -1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0233 1.3644 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 3.1255 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 2.1969 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 26 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$