BM1RH2 -OEChem-04012115263D 44 45 0 1 0 0 0 0 0999 V2000 -1.4041 -1.2200 0.7835 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 -2.4049 0.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 -0.9678 2.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 -1.3496 -0.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 2.3689 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.6169 0.5588 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 3.7940 0.6005 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 -0.4389 -0.7722 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 2.4802 0.8305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 0.2037 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.4160 0.0943 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3276 -1.2586 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 1.8565 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -1.9555 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -0.5919 1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -1.9860 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.6224 0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -1.3194 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 -0.8841 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1162 -1.7418 -1.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -0.1592 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 1.0052 -0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 -0.1246 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 2.2041 -0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.0745 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2386 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 1.0590 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 0.0841 -1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 0.1929 1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -0.6657 -1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -2.4751 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 -0.0421 2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -2.5288 -1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -0.1124 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5484 2.1331 1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 -2.4737 -1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9879 -2.2787 -1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4223 -1.1077 -2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.0023 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.0284 0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 3.6319 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 3.1097 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 1.1015 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.1718 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 13 2 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$