LHV3A1 -OEChem-05022322222D 35 36 0 0 0 0 0 0 0999 V2000 5.4641 0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 5.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 3.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 N 0 3 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 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 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 2.8660 -3.9400 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 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 19 1 0 0 0 0 9 10 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 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$