D0H7ZS -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 3.7320 -3.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 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 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 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 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 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.5473 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 2.3291 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 5 22 2 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$