D0I7CE -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 5.2152 -2.9597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 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 4.2690 -2.6550 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 3.4030 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$