BM12FH -OEChem-04012115013D 46 49 0 0 0 0 0 0 0999 V2000 -3.4608 2.5342 0.2703 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 1.3485 0.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3097 -3.4363 0.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 -0.5130 -0.6065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -0.3242 0.1082 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 -0.2697 -0.0983 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.0248 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1109 -1.3137 -0.1545 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -0.4228 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -1.5466 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 0.1962 -1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 -1.0645 0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 0.6088 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 -0.9348 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 0.1785 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 0.3743 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 0.3797 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3233 1.7700 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.3041 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 0.4756 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -1.7200 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5727 1.9748 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 1.7571 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 2.4540 0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -2.2266 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 0.3514 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -2.3972 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 -1.9117 1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -0.5246 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 1.0734 -1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 -0.3153 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 -1.9093 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 0.9808 -1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 1.4352 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -1.6306 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -1.4811 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -0.1915 -0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -1.3281 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -1.3821 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -2.1214 0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 -2.1307 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.1909 -1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 2.4847 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 2.3527 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 3.5298 0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0755 -1.6299 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 25 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 25 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$