B7MR9Q -OEChem-04022110583D 46 46 0 1 0 0 0 0 0999 V2000 0.3591 3.4519 0.3404 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3948 0.6972 -1.5301 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 -1.7171 1.8872 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -2.9284 0.2321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.2359 0.2842 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 3.5655 0.5755 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -0.2032 -1.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.8327 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 -0.7862 -0.3465 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1828 2.2462 0.0842 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7176 1.9653 0.5077 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1854 1.2230 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 0.9026 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 0.1896 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 1.4006 -1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.2066 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -1.9080 0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -0.6771 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 -1.0574 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -1.9986 -1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 -2.3787 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -2.8493 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 -1.0217 -1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 0.2920 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 1.6788 -0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2771 -1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 2.2470 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 1.6673 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 1.5225 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 1.2562 1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 0.4903 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -0.7638 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 0.8489 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 0.0302 1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 0.6118 -1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.8790 -2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 2.1532 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 3.7688 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.2851 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 3.6411 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -0.0229 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.7077 1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 -2.3647 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 -3.0410 1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -2.4727 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -3.8780 -0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 40 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$