D08CDE -OEChem-10101305032D 39 40 0 1 0 0 0 0 0999 V2000 5.4641 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2764 -1.6497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2764 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8600 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 30 1 0 0 0 0 9 2 1 6 0 0 0 2 31 1 0 0 0 0 14 3 1 1 0 0 0 3 15 1 0 0 0 0 12 4 1 6 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 1 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$