D0Z7YS -OEChem-10101305022D 36 36 0 0 0 0 0 0 0999 V2000 4.5981 -2.6550 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 -1.1550 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 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 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 0.3450 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 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 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 5.4641 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 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 3.0781 -4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 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 6.0010 3.5350 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 10 2 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$