BNL54I -OEChem-04042104473D 46 49 0 1 0 0 0 0 0999 V2000 5.6289 -1.7210 1.5344 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 2.8062 0.4379 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2928 -0.7958 -0.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -1.4686 1.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 1.3719 0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7688 0.5595 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 0.0063 -0.2827 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1677 -0.1839 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 2.4604 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -0.9932 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 2.1401 0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 0.8310 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 1.6656 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.4679 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -1.3876 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 0.6119 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -0.5946 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -1.5914 -0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 0.6909 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 -0.4479 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -0.3083 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 -2.0520 -0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -0.9615 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 0.4787 -1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 -0.8279 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 0.6123 -1.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -0.0410 -1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -0.1480 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 3.3985 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 2.5905 -1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -0.8612 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -2.0289 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 2.9513 0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 2.0678 1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -1.5729 0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 -2.1784 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0714 1.3891 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -2.5501 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 1.6830 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -2.0398 -0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.8824 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 -2.1902 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 0.9844 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 -1.3370 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 1.2211 -2.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 0.0620 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$