BNY3U1 -OEChem-04022109143D 54 56 0 0 0 0 0 0 0999 V2000 7.5525 -0.8118 0.0095 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -1.5359 0.4925 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 3.7983 -1.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.2601 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 0.4945 -0.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -1.8739 0.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 0.2790 -0.7875 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 5.0586 0.7758 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 -0.3528 -0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 1.7293 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 0.5408 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 1.5377 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 -0.3050 -1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 2.9507 1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 0.1383 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -1.6338 -0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 2.4476 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -1.1402 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -1.0360 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -2.0110 -0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 3.9531 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -0.5189 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 -1.1278 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 -0.3539 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 -2.3830 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -0.1075 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 -1.0314 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -3.0604 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3082 -2.3846 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 0.4655 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3046 -0.9854 -2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 2.6920 1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 3.4532 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 0.8259 1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -2.3166 -1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.3784 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 3.4909 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4005 2.2748 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -2.9992 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 0.2946 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -0.1176 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 -1.5893 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 -1.9524 0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8633 0.6888 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -2.9331 -0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 0.3602 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.6890 -0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 -0.5074 1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 -4.1155 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 5.8056 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 5.1686 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9735 -2.9129 1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -1.7059 -1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 0.3849 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 53 1 0 0 0 0 5 54 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$