LE63GC -OEChem-05022323342D 36 39 0 1 0 0 0 0 0999 V2000 4.9355 2.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 1.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 0.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -0.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 0.2497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4133 0.7585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6721 1.7245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0711 1.2156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0406 0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 -2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 8 2 1 1 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 5 4 1 6 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 6 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$