D0NQ0B -OEChem-10191522512D 60 63 0 0 0 0 0 0 0999 V2000 5.4718 -0.4175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 -1.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 1.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 -3.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 0.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 1.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 3.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1988 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0877 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0716 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2481 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0716 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9355 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5026 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 -4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 22 1 0 0 0 0 5 53 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 54 1 0 0 0 0 30 33 2 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END $$$$