B6N8BQ -OEChem-04042104403D 28 30 0 0 0 0 0 0 0999 V2000 5.2339 -2.5513 0.1949 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 1.8623 1.7657 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 0.6968 0.1763 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 1.5420 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -0.2591 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -0.2080 0.9726 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -1.3922 -0.6849 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -1.5327 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 1.4896 -1.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5095 0.9089 -0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 0.8295 -0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -0.3958 -0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.8882 1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.4467 -1.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.4933 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -1.3279 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -1.0592 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 0.8808 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 -0.3955 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 -1.0230 0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 1.3581 -2.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 2.5701 -1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 2.4097 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -0.9733 -2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 2.4870 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -0.1865 1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -2.0539 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 1.4107 1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$