B4KP5C -OEChem-04012115443D 26 27 0 0 0 0 0 0 0999 V2000 -4.0680 0.9091 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -1.6708 -0.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 2.8519 -0.0349 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.3673 0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 1.3259 -0.0162 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 0.5873 0.0261 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 0.7606 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -0.0085 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -1.0652 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -0.2740 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 -0.7673 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -2.3876 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -1.5947 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -2.6480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 1.6765 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 0.6577 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 2.0145 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.0820 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -3.2227 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 -1.8903 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -3.6750 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 1.7060 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 2.5827 0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 2.5588 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 1.8989 0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 0.9595 -0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$