BY57WS -OEChem-04022103113D 54 55 0 0 0 0 0 0 0999 V2000 4.2089 0.9982 0.6665 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -0.0416 0.1275 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 -2.4900 -2.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 0.3303 0.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -1.0127 -0.6935 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 0.6293 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -1.8140 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 2.7672 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.9343 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.2486 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 0.4415 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -1.4029 2.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.8048 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -3.3055 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 3.4861 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 3.4034 -1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 3.0528 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -1.5031 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 0.6797 -0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 -0.6960 -0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -1.2898 -1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 -0.9882 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -1.6308 -1.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -0.1076 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 1.1460 1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 0.8382 1.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -2.5634 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 1.2525 -1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 -1.2909 2.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -0.4710 2.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.1708 2.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.8251 0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -2.0757 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -2.5223 0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -3.6994 -0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -3.4594 1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -3.9381 1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 3.2559 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 3.2156 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 4.5754 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.2797 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 3.0293 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 4.4867 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 2.5209 -2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 2.7720 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 4.1233 -1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 -2.0658 -1.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 1.2998 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9725 -1.2000 -0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 2.2022 1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 0.9415 2.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 1.0248 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9393 -0.2183 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3543 1.4508 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 48 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 23 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 24 2 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 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$