B8GUF7 -OEChem-04022114133D 32 34 0 0 0 0 0 0 0999 V2000 0.9069 2.1141 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -0.2235 -0.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 2.7373 -0.7454 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -2.7643 -0.4629 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2231 -1.6267 0.6405 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.5566 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 0.7056 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 -0.6452 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 0.4465 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 0.9155 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7399 1.5569 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.1010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.6373 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 1.2992 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 -1.9268 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 0.2719 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4320 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 0.5046 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 -0.8610 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -2.0841 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -1.0083 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 0.4962 -1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 0.1210 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -1.0966 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0837 2.3595 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -2.7519 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3436 1.0983 0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 0.9552 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -3.0634 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 -1.1676 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 -3.1077 -0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -2.5561 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$