B5NO1G -OEChem-04042104503D 47 49 0 0 0 0 0 0 0999 V2000 3.8703 -0.1106 1.0608 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.6713 -1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -0.5598 -2.4363 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 2.5905 0.0977 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 1.2754 -0.1192 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.5731 -0.1941 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -2.6518 1.3506 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -2.9332 1.0799 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 2.7211 -1.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 2.4600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.5098 -1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.2435 1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 3.7356 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 0.9958 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 3.5830 1.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -1.6803 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -2.1119 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -2.7492 -0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -2.0526 -0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 -1.6979 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -0.6460 -1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 -1.7792 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 0.3247 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -0.8085 1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 0.2435 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 3.6365 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 2.7902 -2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 3.3659 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 2.3087 2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 0.6185 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 1.6213 -2.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2523 2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 0.3245 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 4.6826 0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 3.7931 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 2.5829 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 3.7991 2.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 4.2981 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -2.4435 0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -1.6196 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -3.7470 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -2.7605 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -1.7091 -1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -2.5958 1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 1.1447 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.8721 2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 0.9991 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$