D03ZFG -OEChem-04152110093D 33 33 0 1 0 0 0 0 0999 V2000 2.5528 -1.0418 1.1477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 0.3278 -1.7249 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -1.2875 1.2467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -2.3899 -0.7789 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -0.8639 -0.2558 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8776 -1.9699 0.2891 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0431 0.3766 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 1.6391 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 -1.8440 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 2.6933 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 2.2078 0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 2.1814 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 1.6990 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0909 0.5952 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 -0.6128 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.7102 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -1.1125 -0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -2.9757 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 1.3978 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 2.0517 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 2.9997 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 3.5851 0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8686 1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -2.8410 -1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 -2.3538 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 2.5390 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 2.5384 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 1.3821 1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 0.8108 -1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 -0.8311 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 -1.4513 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 -1.9315 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -2.6202 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$