L7Q9YE -OEChem-05022323502D 49 52 0 0 0 0 0 0 0999 V2000 6.9409 0.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2711 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5000 0.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 1.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 -1.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 -1.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9962 -3.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -3.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 -2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 4 40 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 30 2 0 0 0 0 8 26 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$