LL1N7H -OEChem-05032301493D 44 46 0 0 0 0 0 0 0999 V2000 -0.9158 -3.5006 -1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3001 1.2974 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6634 -2.7389 0.4009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 1.9624 0.6711 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 3.0753 0.2169 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -0.7304 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 1.0475 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 0.4501 -0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7194 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -0.6802 -0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 0.5797 2.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 2.1948 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 1.0241 -1.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 2.7467 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 2.1720 -1.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -3.9161 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -2.6423 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -1.3923 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -1.4161 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 -0.2446 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7717 -0.2452 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 0.8568 0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 0.8743 -0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.9423 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -2.2325 2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -1.2040 1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -1.3610 -1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 1.1358 3.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 1.1655 2.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -0.3579 3.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 2.6552 1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.5865 -2.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 3.6389 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.6194 -2.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 -4.4295 1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 -3.6109 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -4.6121 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -0.4794 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -2.3450 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -1.0957 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 0.9220 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 0.8950 -1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 3.8508 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 2.9387 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 4 24 2 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$