D0N9DY -OEChem-10101305022D 45 48 0 1 0 0 0 0 0999 V2000 9.0501 1.6029 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 1.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 -1.9391 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 -1.4422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 6 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$