BQW65C -OEChem-04022115113D 43 43 0 1 0 0 0 0 0999 V2000 0.9170 -1.8779 -0.2858 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 -2.1670 1.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -2.9008 -1.3139 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 0.8813 1.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -0.8775 -0.2008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 2.9236 -0.5235 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 2.3012 1.2641 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -0.4812 -0.8988 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.3322 -0.9004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.3447 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 0.5151 0.0332 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4774 -0.9046 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 -1.3604 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 1.8934 -0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 -0.4962 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 -0.4806 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 -0.9361 1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -0.8723 -2.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 -1.8230 2.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 0.0785 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 -0.0420 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 2.4998 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 3.1390 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 0.4972 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -0.5039 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 2.6394 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 1.9010 -1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -0.1360 -1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -0.9457 2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 -0.5770 -3.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 -1.8543 -2.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1274 -2.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -2.8717 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -1.1446 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.8008 3.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 2.5462 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 -0.8924 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 0.4233 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 0.7073 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 0.5977 1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 2.3160 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 4.0861 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 3.1994 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$