D08ORD -OEChem-10101305032D 38 38 0 0 0 0 0 0 0999 V2000 3.0000 -3.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.6550 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 3.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 21 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 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$