L3RZ7V -OEChem-05032301053D 85 88 0 1 0 0 0 0 0999 V2000 -2.9912 0.6834 0.5162 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 1.4859 -0.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -0.8669 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 -1.8993 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 0.4439 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4898 0.3333 0.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 2.1095 0.4276 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0084 -0.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.0212 -0.4365 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -2.5008 -3.4169 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6465 -2.6250 -0.0328 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 1.2166 -0.7685 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 0.3910 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 -1.8043 1.4134 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 1.8223 0.2508 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 0.3638 0.4444 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 1.6032 0.7969 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 0.4753 0.0289 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9276 -0.6913 0.8065 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4234 -0.8389 0.5121 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1547 1.7426 0.2040 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0195 0.4688 -0.5070 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6370 0.7244 0.0972 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4642 0.3637 -0.8994 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1443 0.5092 0.6204 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2525 -1.0398 -1.4679 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1698 -1.1641 -2.0254 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6419 2.8984 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -2.5683 -2.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3308 1.3697 0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0807 -2.6138 1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 0.6236 -1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7501 1.1167 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4855 -3.5411 2.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 0.7009 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 2.1985 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -0.2437 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -0.1762 0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 0.3786 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8262 -0.1154 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 0.3744 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 -1.0670 1.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 -0.0871 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -1.5288 1.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -1.0386 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 0.2123 -1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -0.5614 1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 -1.2272 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.0693 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 1.1786 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1714 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 1.0991 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 0.8468 1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -1.2691 -2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -0.4450 -2.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 2.6469 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 3.1701 -0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 -1.8457 2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 -3.2504 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -2.9724 -3.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 -2.0211 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 2.6245 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 -1.9348 0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 2.3383 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3136 1.3817 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 1.5581 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -0.2059 -1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 4.7431 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7516 -3.4048 -3.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 1.0587 -0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0913 0.1373 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -2.9668 3.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3838 -4.0942 1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6775 -4.2501 2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7194 1.9915 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7415 2.2475 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4055 3.1801 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.2457 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.0672 1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -1.2621 0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 1.1162 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -1.4744 2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 -2.2695 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 -1.4020 1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 1.0400 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 61 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 7 62 1 0 0 0 0 8 26 1 0 0 0 0 8 63 1 0 0 0 0 9 28 1 0 0 0 0 9 68 1 0 0 0 0 10 29 1 0 0 0 0 10 69 1 0 0 0 0 11 31 2 0 0 0 0 12 39 2 0 0 0 0 13 43 1 0 0 0 0 13 85 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 14 58 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 25 1 0 0 0 0 20 48 1 0 0 0 0 21 28 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 33 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 36 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 37 2 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 37 78 1 0 0 0 0 38 39 1 0 0 0 0 38 79 1 0 0 0 0 38 80 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 81 1 0 0 0 0 42 44 2 0 0 0 0 42 82 1 0 0 0 0 43 45 2 0 0 0 0 44 45 1 0 0 0 0 44 83 1 0 0 0 0 45 84 1 0 0 0 0 M END $$$$