D08NAD -OEChem-04152111223D 31 32 0 0 0 0 0 0 0999 V2000 0.8980 -2.3956 -0.3737 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -0.3539 -2.5279 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -1.1130 2.0511 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 1.4245 2.2504 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.1811 -2.3148 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 3.0761 0.0713 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -0.1235 -1.6338 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -3.2860 0.0885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 -2.5543 -1.7091 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 1.6143 0.4651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -2.3819 0.7843 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -0.7474 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -1.3593 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 0.0734 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -0.3127 0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.9861 1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 1.3722 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1514 -1.2363 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -0.4832 1.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 1.8285 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -0.2371 -0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 0.5160 1.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 0.6390 0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 2.8729 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -2.6585 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -1.9207 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -0.5688 2.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 1.1951 2.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 2.7565 -1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 3.3150 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 3.5425 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 19 27 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M END $$$$