L9RD8A -OEChem-05022322342D 56 56 0 1 0 0 0 0 0999 V2000 5.4641 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 56 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 12 5 1 1 0 0 0 5 19 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END $$$$