BW5Z7F -OEChem-04022117523D 48 47 0 0 0 0 0 0 0999 V2000 4.1503 -3.3885 0.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 2.9134 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 2.4357 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.9638 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 -1.2915 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -0.0289 0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 1.1355 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -1.7435 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 0.0021 -1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 0.9640 -1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -1.2573 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 2.2207 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 -0.1288 2.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -0.6726 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -2.2578 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -0.3900 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 0.6978 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -1.1742 -1.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 3.9131 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 3.0292 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3959 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 3.1833 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1488 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.0988 0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 1.1651 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 -2.0458 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 -2.6518 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.4874 -0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -0.2832 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 0.8150 -1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -1.7482 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -0.9882 0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 1.4376 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 3.1641 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 2.3031 1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -1.1600 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 0.4736 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 0.1652 2.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -0.0652 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.8231 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -2.5908 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 1.2354 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 0.2762 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 1.4259 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.4899 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -1.8936 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5738 -1.7260 -1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -3.7865 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END $$$$