B5TYP2 -OEChem-04022114163D 37 38 0 1 0 0 0 0 0999 V2000 2.5745 -2.6207 0.6933 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 2.4701 0.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 0.8790 0.1611 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 1.0301 1.5623 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -0.4824 -0.3963 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3043 0.2994 0.7665 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4811 -0.4764 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 1.7622 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 1.3237 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -0.3983 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 0.8873 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -1.5800 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6692 0.4216 -1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -1.3922 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5817 1.2063 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.4592 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -1.0798 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 0.2094 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.9861 -0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -0.4066 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -0.6935 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -1.2035 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 2.1129 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 2.6078 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 -1.1396 0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3317 -2.2211 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 0.9173 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 1.1915 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 -0.1509 -2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 0.3842 1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.4986 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 2.2011 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -1.9090 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0348 -3.2993 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.8685 -1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -1.8414 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 0.4321 -0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$