LK73AI -OEChem-05032301172D 34 36 0 1 0 0 0 0 0999 V2000 5.4641 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$