D08ELY -OEChem-10101305032D 38 38 0 1 0 0 0 0 0999 V2000 3.7320 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 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 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 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 2.0000 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 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 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 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 4.2690 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0350 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 6.0010 3.6550 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 7 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$