D07FHW -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 3.0000 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 6.1550 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 4 1 0 0 0 0 1 8 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 25 3 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$