L2LQB5 -OEChem-05022321572D 28 28 0 0 0 0 0 0 0999 V2000 2.8660 -1.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$