B8OIH9 -OEChem-04012120292D 34 34 0 1 0 0 0 0 0999 V2000 3.7320 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 3 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 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 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 2.8660 -2.6550 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 2.8660 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6181 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 2.3100 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END $$$$