BS5U0E -OEChem-04012112362D 46 49 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 9.1279 -0.6160 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 8.1279 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 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 7.8179 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$