B2H8YZ -OEChem-04042101383D 49 52 0 0 0 0 0 0 0999 V2000 -3.1384 -1.2602 -2.1556 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 -1.0065 -1.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 0.7485 -1.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 2.5238 0.9766 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 0.6546 -0.5481 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4909 -0.8502 0.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 -2.5682 0.4904 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -2.2743 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -4.0345 1.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 2.8563 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 3.0814 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 1.3762 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 2.2922 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 1.6936 1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.4755 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 0.2578 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 2.4994 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 0.1033 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.1054 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -0.4025 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0455 1.0430 -1.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 2.3171 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -0.5904 -1.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -1.8963 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -2.3074 1.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -3.6126 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 -3.2250 2.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 3.3716 1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 3.3292 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 4.1567 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.6350 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.2869 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.9479 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 1.6035 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 3.2365 -0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 2.3530 2.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 0.7446 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 3.1436 1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -0.5403 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 3.4463 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.7710 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5953 0.1860 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 1.4993 -2.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 3.1041 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 -0.6405 -2.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -1.2842 -1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.5246 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -4.0332 -0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -3.3436 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 24 2 0 0 0 0 9 26 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$