D06KPK -OEChem-04152122333D 38 39 0 1 0 0 0 0 0999 V2000 3.3888 -0.2163 0.3452 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 0.3169 0.8006 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -0.4002 -1.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -2.3618 0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.3306 -1.2575 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 0.5869 0.7098 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3302 1.7911 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2028 0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 0.9943 2.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 0.4196 0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 0.1856 -0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -1.5477 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -0.3023 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 -2.2696 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -1.6469 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 1.4410 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 1.5395 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 2.7096 -1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -2.3675 -1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 2.1171 -0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 2.6541 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 0.1149 2.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 1.4713 2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.6878 2.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 1.8361 -2.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 1.4648 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -2.0684 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.3172 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 1.3369 -1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 2.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8641 0.6059 -0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 1.6388 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 2.6078 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 2.7581 -1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 3.6570 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.3485 -1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 -2.9240 -1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -2.8653 -1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$