D3GD1L -OEChem-06062108532D 55 56 0 1 0 0 0 0 0999 V2000 7.7331 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 40 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 48 1 0 0 0 0 6 25 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$