B4N7FZ -OEChem-04022106503D 24 25 0 0 0 0 0 0 0999 V2000 1.7837 -0.0902 1.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -0.1597 0.6413 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 -0.4727 -0.6502 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 0.6894 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3448 -0.4422 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 2.0032 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 0.6117 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -0.3887 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -1.6518 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 2.8494 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -0.5979 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -1.7296 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -0.6210 -1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 1.8771 -1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 2.5643 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 1.4851 -0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5442 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 3.0601 1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 3.8067 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 2.3532 1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -0.6584 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -2.6713 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 -0.8826 -2.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 0.0208 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 9 12 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 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$