B1GTM5 -OEChem-04022116073D 16 16 0 0 0 0 0 0 0999 V2000 -0.9344 1.3532 0.0028 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 0.3313 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 0.4903 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -1.1260 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -1.1133 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -0.4383 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 0.0889 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 0.3088 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1533 0.1051 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -1.0716 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -1.0906 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4844 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 0.9386 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 0.9570 0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -0.3956 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.0077 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M END $$$$