B7MC1N -OEChem-04012116272D 28 29 0 0 0 0 0 0 0999 V2000 4.6497 1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$