B8WUQ4 -OEChem-04022113083D 32 32 0 1 0 0 0 0 0999 V2000 0.8549 1.4472 1.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 -2.6033 0.6873 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 1.5516 -0.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -1.0141 -0.6589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 1.7549 1.0834 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 -1.4298 0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.7124 -0.3792 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 0.3020 -0.7344 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 0.6887 0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -0.8039 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 1.1694 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -1.1817 0.5906 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5428 0.7791 -0.9697 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7428 -0.7182 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 0.9911 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 0.4010 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -0.6216 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 -1.4326 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0887 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 2.2619 -0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.7539 -1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -0.7649 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 1.0312 -1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.2972 -1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 2.3915 1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.8666 1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 2.4899 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -0.7203 -1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -0.3208 -1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 0.2392 -2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 1.3987 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -2.0854 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$