B3C1UB -OEChem-04012113343D 26 27 0 0 0 0 0 0 0999 V2000 4.7990 0.6116 -0.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 1.6814 0.4439 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -0.3538 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3700 -0.2876 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -1.5435 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 -0.0837 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 -0.3241 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 0.6197 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 1.1711 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -1.1049 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.0921 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 0.3834 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 1.4046 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -0.8713 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 0.3482 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -0.4766 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 1.6699 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 1.9841 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -2.0906 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 2.3834 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -1.7076 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -2.1713 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 -1.3130 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.7842 1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -0.1188 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 1.9532 0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$