B21NZE -OEChem-04042104013D 50 52 0 1 0 0 0 0 0999 V2000 1.6881 0.3876 1.9419 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -2.7393 0.9995 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -1.9681 -1.0779 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 4.4320 1.4711 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -3.4035 0.1829 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3209 -2.4275 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.6783 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -4.2561 1.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 -1.2057 -1.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.4468 1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -2.5108 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -0.6324 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 0.2168 -0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -0.5493 0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -1.6132 -1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 0.2962 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 1.0325 -1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 0.7185 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 2.8516 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 2.3499 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 2.0359 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 4.2603 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -0.1791 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 1.6662 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 0.7157 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 2.5611 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 2.0858 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0882 -0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -4.7823 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.0089 1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 -3.6584 2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -1.7089 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -1.2147 -2.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -1.3619 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -3.2682 -1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 -1.9827 -1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -1.6920 -1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 0.6558 -2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 0.0943 0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 2.9757 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 2.4124 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 4.9264 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 4.5886 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 -1.2427 -0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.0575 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 0.3460 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 3.6278 -0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 2.7826 -0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 5.4068 1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 4.2486 1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 15 2 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 37 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$