BGE8N2 -OEChem-04042106373D 32 33 0 1 0 0 0 0 0999 V2000 -0.8381 -0.9334 0.4715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 1.7089 0.8722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3488 -0.0774 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.3709 -0.9098 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 -2.6769 -0.1324 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 0.3955 0.5057 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 -0.8640 0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -0.3222 0.8213 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8196 0.6320 0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 1.2954 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 1.4557 -0.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 0.0093 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4942 0.8767 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 -1.6388 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.8322 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 0.2211 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -1.0604 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 0.9136 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -1.5643 -0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 -0.4446 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 1.3975 1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 0.1422 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 0.6303 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3464 2.2480 -0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 1.4189 -1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 2.3912 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 1.9215 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 0.7720 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -0.3259 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -1.6882 -0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 1.9225 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 -2.5631 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 3 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$