L27PIM -OEChem-05022323293D 35 36 0 0 0 0 0 0 0999 V2000 4.8962 0.9099 -0.1336 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 -0.7061 -1.0839 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 1.1673 1.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 0.3768 -1.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 0.5564 1.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -1.6973 0.9606 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.6015 -1.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 2.3289 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -0.4549 -0.8269 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.1443 0.9688 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -1.6589 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -0.1870 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -2.4449 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -1.5817 1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 -0.7289 1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -1.2844 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 2.9906 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 0.0853 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 0.9155 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 1.1834 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 1.9758 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 -2.9570 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -3.2128 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1093 2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -0.5247 2.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.2037 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.3665 -1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.1966 -1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 4.0334 0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 2.5058 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 2.9801 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 1.2689 -2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7341 1.3430 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8357 2.7712 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0041 2.4408 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 16 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$