D0Y5NA -OEChem-03141911053D 49 52 0 1 0 0 0 0 0999 V2000 4.4113 0.2640 2.7561 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 2.4460 -0.6024 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4499 -2.0608 1.2607 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 -3.0040 -0.0726 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -1.2830 -1.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1653 3.0016 -0.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.7437 -0.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 0.7831 0.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 0.2105 -0.2676 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 1.7693 1.6825 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 0.9100 -0.3001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -0.1884 -0.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -1.3171 0.5820 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6946 -0.0457 -0.3036 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8408 -2.2202 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -2.5084 -1.0672 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0527 -0.4818 -1.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -0.9815 2.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 0.7464 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.3158 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 0.9697 1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 1.2094 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 2.4860 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 1.7871 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 1.1545 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 1.9316 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.2892 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 -0.7778 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.0912 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1992 -1.9392 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -1.9144 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -1.7390 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -3.1613 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -3.0729 -1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -1.0406 -2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 0.3923 -2.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.6093 2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -1.8851 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 -2.7639 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 -3.5074 -2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 -4.2755 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 3.4276 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 2.2445 0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 1.9078 2.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.0789 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 3.0085 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8486 1.8683 -0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 -1.8568 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -1.9613 1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 24 2 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 21 2 0 0 0 0 9 19 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 12 25 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$