B40QHO -OEChem-04042102013D 32 34 0 0 0 0 0 0 0999 V2000 3.1941 0.0569 -2.3017 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 2.3961 0.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 0.0242 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 -2.5403 0.2738 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 -0.0103 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -0.1070 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0036 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -0.0821 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 -1.2041 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2037 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 0.0838 -2.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -0.2178 1.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 -1.1974 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 1.2105 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 0.0098 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -0.1646 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.2993 2.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -0.2733 1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -2.4622 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.5769 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4877 -2.1460 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 2.1070 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 0.1674 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -0.2403 2.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -0.1446 -0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.3839 3.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -0.3376 2.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -3.3750 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 -0.8700 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 4.4240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 3.7334 -0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 3.5842 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$