DR1546 -OEChem-05042004222D 48 51 0 1 0 0 0 0 0999 V2000 4.6000 2.5242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.4758 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8718 -0.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 3 30 1 0 0 0 0 4 21 2 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$