BNM8Y6 -OEChem-04022106243D 49 52 0 0 0 0 0 0 0999 V2000 1.5061 3.6124 -1.0917 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -1.4518 -1.6831 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 0.9983 2.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.1690 1.4275 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7341 -2.8419 0.5745 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 1.8265 -0.5016 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 0.7575 -0.3877 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 2.9964 -0.6298 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 3.8444 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 0.9825 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 1.7961 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.2036 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 2.3527 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 0.6022 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 3.1265 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.3677 -0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -0.1368 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 0.2398 1.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -0.1927 -1.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -1.2343 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -2.4651 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -0.9175 1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -1.3500 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -2.3983 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0124 -1.7124 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -2.6801 -2.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 0.5432 3.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 0.0510 2.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.6081 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 2.3402 -0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 2.6346 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.7711 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 0.0759 -2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -3.4013 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -1.2596 2.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9882 -1.9214 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.2556 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -2.5699 -2.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -3.5138 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 -2.8793 -3.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 0.5389 3.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -0.4243 3.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 1.2645 4.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.0720 2.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 0.2489 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 0.8905 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 -3.0419 -1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 -4.0033 -1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -4.4696 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$