L5ZO0P -OEChem-05022322322D 35 35 0 0 0 0 0 0 0999 V2000 3.7320 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1550 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 7 1 0 0 0 0 1 9 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$