B1KD6G -OEChem-04022118113D 23 22 0 1 0 0 0 0 0999 V2000 1.3467 1.2253 1.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.6673 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -0.1879 0.4755 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -0.0256 -0.3091 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 0.4720 -0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 0.5613 0.1201 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3411 -0.4062 -0.4291 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1884 0.3607 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 1.7726 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -1.6577 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.4472 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 0.8696 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -0.6838 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 -0.7439 -1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 2.2421 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.5247 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 1.4895 -1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 -2.3255 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 -1.4132 1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -2.2135 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -0.0226 -0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.6965 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -2.2869 -0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$