B67HUS -OEChem-04012112583D 31 32 0 0 0 0 0 0 0999 V2000 -5.1896 -0.1835 0.5234 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 1.8284 0.0973 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 0.4025 -1.5249 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 -1.2001 0.3483 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -0.3077 -1.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -1.1085 -1.4598 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 1.6743 2.4736 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -0.7738 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -0.6626 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 0.3752 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 0.5985 -0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 -1.4011 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 0.2757 -0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -2.4744 1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 0.0699 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -0.9794 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.6975 -0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.5612 -0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 0.5201 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 1.0880 1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -2.2149 1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 0.7874 -1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.7846 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2862 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -2.3789 2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -1.4787 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.5156 -1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -0.4366 -2.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 1.4431 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 2.5881 -0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 1.4261 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 9 2 0 0 0 0 7 20 3 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$