LD07HL -OEChem-05022322483D 32 32 0 1 0 0 0 0 0999 V2000 4.8513 1.6101 0.2815 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 1.9927 0.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 0.6135 -1.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -0.9440 -0.5001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 1.1817 0.1342 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 0.1597 -0.1647 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3781 -1.5459 0.3992 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.8882 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -0.5004 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -0.5833 -0.4113 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1608 -1.0881 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.3204 0.8625 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7881 0.1035 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 0.8744 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 -1.4409 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 0.7756 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 -1.8197 -0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -0.1102 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7341 0.4310 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -1.2745 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -0.6251 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -1.8897 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -1.3991 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0889 -0.0810 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -1.8704 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 2.0867 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -1.3563 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.1355 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -2.4965 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 -1.4579 0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 -2.3241 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9991 2.6998 -0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$