LK6RW8 -OEChem-05032301172D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 2.3440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 -3.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -2.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -3.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.0145 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5047 3.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -1.1585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3892 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -1.7127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0302 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 -2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 41 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 14 2 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 6 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 6 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 24 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$