D03OBN -OEChem-09301911153D 43 45 0 0 0 0 0 0 0999 V2000 -2.9827 -1.9329 -0.0554 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 0.7934 0.0068 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -0.9527 1.0889 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -0.9468 -1.0856 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 -2.9656 0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 1.9627 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 3.2749 0.0989 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 -0.8540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 2.8277 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 2.2251 1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 2.8847 -1.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.3003 1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 1.4239 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7576 3.3780 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 0.0319 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.2774 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4830 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 0.3822 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 1.7623 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -0.1679 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -2.2531 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -2.9214 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -4.2415 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.4869 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -3.3185 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.4453 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 3.8373 -0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 3.1655 1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 1.4289 2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 3.6126 -1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.9072 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.3054 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 2.5922 2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 2.4260 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0363 4.1313 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 3.7044 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 3.3570 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -1.5369 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 2.4520 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 -0.4141 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -5.0177 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 -5.4704 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 -3.2124 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 15 2 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$