D06OBP -OEChem-10101305022D 30 30 0 1 0 0 0 0 0999 V2000 5.4641 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 10 2 1 6 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$