BNYR28 -OEChem-04022106423D 53 56 0 1 0 0 0 0 0999 V2000 4.0836 0.3026 0.2311 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.6297 1.4857 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -0.3895 -0.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 2.2451 -0.4129 N 0 0 2 0 0 0 0 0 0 0 0 0 3.3853 1.7069 -0.4249 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.0080 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 2.3892 -1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 1.5607 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 3.5496 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.0088 -1.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 0.2664 0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 3.4242 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 0.0224 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 2.5816 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 2.5146 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -0.6723 1.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4101 -1.1717 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 -1.8537 1.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -2.1042 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.6762 0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9036 -1.2186 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -0.8676 1.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -1.9902 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -1.6286 2.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -2.1898 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5435 -1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 -2.3282 -2.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -1.5596 -2.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 2.9771 -2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.9175 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 4.2024 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 4.0506 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 2.2061 1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 1.2947 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 0.6019 -2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 1.1200 -1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 3.0445 1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 4.4369 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 3.0020 -1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 1.5640 -0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 2.1200 1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.5222 0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -0.4872 2.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 -1.3808 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 1.8952 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -2.5789 2.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -3.0265 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -0.4379 2.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -1.7847 3.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7878 1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 -3.1438 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 -2.7474 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 -1.3566 -3.7004 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 5 1 0 0 0 0 1 20 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 45 1 0 0 0 0 6 21 1 0 0 0 0 6 28 2 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$