BME3G8 -OEChem-04022109313D 51 54 0 0 0 0 0 0 0999 V2000 -4.1491 -2.2146 0.9071 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 0.6047 0.9366 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 -0.6402 -0.3538 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 1.2007 1.5551 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -0.2297 -0.2575 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -0.3369 -0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 0.2699 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 0.3050 -1.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 1.7958 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 1.8309 -1.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0795 2.4118 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.1814 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -0.8425 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.7187 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 0.3956 1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 -1.4716 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3139 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -2.3583 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -0.0185 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -0.9081 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -2.0754 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 0.5692 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 0.6997 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 0.1669 1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 1.3539 -1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 0.2882 0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 1.4753 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 0.9422 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2014 -1.4066 -0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -0.1335 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7273 -0.0205 0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 0.0158 -1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8648 -0.0748 -2.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5433 2.1035 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 2.1819 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 2.2393 -2.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 2.1481 -1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1572 2.2323 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 3.4982 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 0.6055 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 -2.6264 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.2725 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 0.9037 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -2.7711 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 0.5615 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 1.4419 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 -0.3471 1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 1.7713 -1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 -0.1272 1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.9841 -2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 1.0364 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$