D0LH4L -OEChem-10101305022D 45 48 0 1 0 0 0 0 0999 V2000 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 3 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 7.2637 -2.0622 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 8.7203 1.4142 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 15 1 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$