BQT5K2 -OEChem-04022113233D 63 66 0 0 0 0 0 0 0999 V2000 1.9579 1.6739 0.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 -0.4963 -0.3359 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 1.7726 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.2071 -1.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 2.1779 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -1.6698 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 -2.7387 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 -1.2795 1.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -3.9581 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -2.5002 2.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -3.5689 1.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 0.4521 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 0.3097 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 2.4687 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 1.5808 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 2.3812 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 -0.9481 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 3.8636 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 3.7015 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4106 4.4541 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 -1.4926 0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -1.6236 -1.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.5057 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 1.9100 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 1.6526 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 0.5794 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -2.7126 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 -2.8435 -1.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -3.3880 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 -1.2360 -1.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 -0.8209 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 -2.0979 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 -2.3228 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 -3.0478 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -0.5653 2.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -0.7716 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -4.6737 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.4650 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9223 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.1958 3.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 -4.4553 2.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -3.1936 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1585 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 4.4427 0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 4.2786 0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 5.5147 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -0.9853 1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -1.2142 -2.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 3.2594 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 2.9955 0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 2.2991 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 1.1899 -1.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -0.0611 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.0996 0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 -3.1375 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.3688 -2.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -4.3380 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -1.7892 -2.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -1.9580 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -0.8050 -2.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 -1.4890 0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 -1.3975 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.0524 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 24 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 27 1 0 0 0 0 21 47 1 0 0 0 0 22 28 2 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END $$$$