D0K2BQ -OEChem-10101305032D 37 40 0 0 0 0 0 0 0999 V2000 2.5000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 -0.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 15 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 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 M END $$$$