BQA13G -OEChem-04022103263D 53 56 0 0 0 0 0 0 0999 V2000 2.0052 -2.2172 1.9039 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -1.2189 2.8324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -3.4970 2.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.6855 -2.8053 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 2.8164 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 0.2332 2.0448 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5695 0.7143 2.5103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -3.0806 -2.0979 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.5116 0.9769 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.1789 -0.7137 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 0.3240 -0.8462 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 0.9032 1.8509 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1648 -1.8384 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -2.5426 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -3.0739 -1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -1.5687 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -1.1052 -1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.7668 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -4.0569 -0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.8953 -2.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -0.2738 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.5483 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 0.5650 -1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.2937 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 1.3275 -1.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.0562 0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.0731 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2679 1.6218 -0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 1.9122 0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 2.6280 -1.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 3.2089 1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 3.9246 -1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 4.2151 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 2.7881 -1.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 -0.6109 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -4.5218 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -5.0095 -1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4302 -3.8505 -2.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -2.1342 0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 0.3432 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -0.5384 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -0.0131 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 1.2876 2.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 1.2947 -2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.6348 1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -2.4787 -3.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 2.4123 -2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 3.4507 2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 4.7080 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 5.2247 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 3.4344 -1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.7833 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 3.2046 -2.5081 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 9 1 0 0 0 0 1 14 1 0 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 33 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$