L9KNL3 -OEChem-05022322062D 25 26 0 0 0 0 0 0 0999 V2000 6.2731 2.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$