B5OUV9 -OEChem-04022114183D 27 27 0 1 0 0 0 0 0999 V2000 0.1896 2.5532 0.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 1.3750 -1.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.1720 -0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -0.7608 0.2264 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -0.8449 -0.5799 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -0.8631 -0.4731 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2401 -0.8759 -0.3848 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5647 0.3721 0.9232 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7507 -0.1540 1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -1.3286 0.5860 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2260 -1.8842 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 1.4677 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -0.7936 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.1149 -0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.6799 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 0.7309 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -0.5388 2.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 0.6002 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -2.0939 1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 -2.2993 -0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -2.6523 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.9033 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -2.3682 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 -2.0417 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1573 3.4119 -1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 4.0424 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 4.4750 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 2 6 1 7 -1 M END $$$$