BNH1D0 -OEChem-04022114083D 52 54 0 0 0 0 0 0 0999 V2000 3.9901 1.9982 -0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 -2.4799 -0.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -0.2150 -0.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 0.9943 0.3344 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 0.1009 -0.1639 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5875 -1.3777 0.3539 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 1.0068 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -0.2862 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 2.2021 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 0.9275 -1.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 1.2389 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -0.1877 0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.2612 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.1145 -1.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 0.2042 1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.9907 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 -0.3926 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -0.3438 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 -1.5380 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 0.2608 0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5076 -0.1879 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 -1.9856 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -0.2675 0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 -1.5012 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -1.3078 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -0.4877 -1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 -1.1586 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 3.1493 -0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 2.1184 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 0.7106 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 1.9093 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.2319 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 1.2516 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -0.1013 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -1.1098 0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 3.0850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 2.4632 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -0.0178 -2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.1254 -1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -0.7789 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 0.5089 1.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.7650 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -1.0194 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -2.0963 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6106 1.1650 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.4958 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 0.2922 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 -2.8764 -0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8875 0.2067 1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 -1.9690 1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -2.1818 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.3417 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 25 1 0 0 0 0 2 52 1 0 0 0 0 3 25 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$