D09CSP -OEChem-10101305022D 26 26 0 0 0 0 0 0 0999 V2000 3.7320 2.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9650 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 9 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$