BVK5P1 -OEChem-04022115483D 49 52 0 0 0 0 0 0 0999 V2000 -2.7780 2.2966 -0.0187 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 2.9189 -0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -4.9208 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 0.1176 -0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -0.7011 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -1.9796 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 1.5921 -0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.8024 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 0.6482 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 1.4593 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8616 0.7857 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 0.4464 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9859 1.8214 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 1.0823 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3542 1.1584 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 0.4101 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -0.5892 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -2.6079 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 1.6459 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -4.0785 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -4.7896 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 2.9116 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -6.1567 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -6.1835 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 2.9065 -1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 2.9096 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 2.8992 -1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 2.9023 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 2.8971 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3881 2.1235 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 2.0954 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 0.1684 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9546 0.1148 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -0.2117 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 -0.1802 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8889 2.4493 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9083 2.4821 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4759 0.5162 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4965 0.5462 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1429 1.9170 -0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -0.8602 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 -4.3868 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -7.0151 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.9775 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 2.9094 -2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 2.9149 2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 2.8953 -2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 2.9008 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 2.8914 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$