LA76HU -OEChem-05022322362D 32 33 0 1 0 0 0 0 0999 V2000 2.8660 -2.8551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$