D02VVU -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 4.2690 2.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.2890 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 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 N 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 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 0.0000 C 0 0 0 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 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6550 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 2.8660 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.9650 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 2.0000 -4.1550 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 6 1 0 0 0 0 1 8 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$