BST08O -OEChem-04012119592D 43 42 0 1 0 0 0 0 0999 V2000 5.1350 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -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 7.7331 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 2 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 43 1 0 0 0 0 13 8 1 1 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 20 1 0 0 0 0 10 36 1 0 0 0 0 11 22 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 6 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$