B6JEF4 -OEChem-04012112182D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 12 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 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$