B3B5YD -OEChem-04022102103D 38 41 0 1 0 0 0 0 0999 V2000 2.7750 -3.4270 -0.3346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.4791 0.6814 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 -2.6008 -0.9527 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -3.7717 2.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 -1.0585 -0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -0.9099 -0.2637 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 0.2404 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1548 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 0.8577 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.0060 -1.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 0.8287 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 2.1850 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 2.4289 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 -1.4735 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 -2.5415 0.1252 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4357 -0.4650 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 0.4039 -0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 3.0787 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 1.7172 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -3.2917 1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 1.2821 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.6094 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 1.2949 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -0.0152 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 -1.5782 -1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 -2.8630 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -1.7557 0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -0.5872 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 4.1024 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 2.7438 0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 -4.1607 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -2.6464 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 0.9303 -0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 3.2714 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.9744 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -0.3899 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -2.9310 -0.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -4.2484 2.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$