D06XRQ -OEChem-10101305022D 50 50 0 0 0 0 0 0 0999 V2000 5.4641 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.3450 0.0000 O 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 4.5981 -2.1550 0.0000 C 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 4.5981 -1.1550 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 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6550 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 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.6550 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 5.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.3450 0.0000 C 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 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 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 5.6762 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 2 0 0 0 0 3 24 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 3 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 3 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$