BC2L0Z -OEChem-04022113473D 34 36 0 0 0 0 0 0 0999 V2000 -0.9158 1.6466 0.1685 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -1.0861 -0.5493 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -2.9850 1.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 -2.5609 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 3.1317 0.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.3067 -0.1971 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 3.3788 0.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 2.3263 -0.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -0.8664 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 0.1152 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3547 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 0.9987 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0807 0.0183 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -2.2926 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 1.8204 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 -0.2541 1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 0.1967 -1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -1.6837 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -0.3480 1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 0.1028 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8587 -0.1696 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -2.4410 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -2.8475 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -2.7784 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -2.3872 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -0.3972 2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 0.4083 -2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -0.9082 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.3875 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -0.5604 2.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8625 0.2413 -1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9402 -0.2429 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 4.3081 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -3.4858 0.9537 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 11 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 15 2 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$