B3ZQ9K -OEChem-04022101422D 43 46 0 0 0 0 0 0 0999 V2000 5.8169 4.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -3.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -0.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7843 -4.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -4.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5272 -4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 -5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9596 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 14 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$