B1RBP9 -OEChem-04022104353D 51 54 0 0 0 0 0 0 0999 V2000 5.1077 -2.0348 0.2262 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -0.3213 1.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6499 -0.1915 -0.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -0.3571 -0.5675 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -1.1099 -0.3223 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 1.1314 -0.5898 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 1.7103 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 0.7443 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 1.6293 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 -0.6875 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.0251 -1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 -1.2477 -0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -0.8588 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 0.1223 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -0.5597 0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 0.4079 0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -0.5293 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -0.2165 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 0.8393 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 1.1825 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -1.0872 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 0.1622 0.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 -0.7081 0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.0795 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 2.0233 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.5272 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.5163 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 1.1542 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.7433 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 1.7449 0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 2.6288 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3244 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 -0.6980 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 0.9935 -2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 1.6602 -0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 -2.2486 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -1.3427 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 0.5473 -0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 0.9261 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -1.3615 -0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -1.0565 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 0.8842 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 1.1745 1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.1588 0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 -1.7758 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0685 2.0632 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 3.0977 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.2470 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -3.0542 -0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8892 -2.6887 -0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 -2.8780 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 24 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 6 46 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 20 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$