L7PS1D -OEChem-05022322432D 39 39 0 1 0 0 0 0 0999 V2000 6.0010 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 29 1 0 0 0 0 12 3 1 1 0 0 0 3 30 1 0 0 0 0 14 4 1 6 0 0 0 4 17 1 0 0 0 0 13 5 1 1 0 0 0 5 31 1 0 0 0 0 15 6 1 1 0 0 0 6 32 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 6 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$