L6PT7A -OEChem-05022322583D 37 38 0 0 0 0 0 0 0999 V2000 -2.5602 1.7169 0.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -0.1891 -0.4797 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 -2.6924 0.1548 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 2.2102 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -2.3079 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 1.0982 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 0.8984 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 2.3390 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 0.1789 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -0.6240 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 0.8119 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -0.7813 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 3.3182 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 0.5257 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -1.0641 1.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -0.6456 -1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -1.2109 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 -0.7927 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -0.7014 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -1.0749 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.0131 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 3.3003 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -0.8860 -0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -0.9612 -1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.2672 0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 3.0787 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 3.4817 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 4.2180 0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 1.2747 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 -1.1702 2.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 -0.4235 -2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1624 -1.4303 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.6864 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -1.4886 0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5591 -1.1888 0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.9811 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -3.1214 -0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$