B4HGS5 -OEChem-04022101423D 32 35 0 0 0 0 0 0 0999 V2000 -0.1145 -3.1215 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 2.6745 0.6121 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 2.4182 -0.5191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -1.3502 0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 0.8956 -0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -0.9511 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.4116 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -0.4798 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 0.9045 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -1.9191 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -1.3989 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 1.3306 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 0.5418 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 -2.2037 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -0.9056 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 1.8242 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -0.3358 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 -1.7494 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 0.0214 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3842 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 1.9649 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.4652 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.3961 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 -3.2706 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 -1.9662 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.8945 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.0276 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8511 -2.4295 0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.3214 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 2.1061 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 3.6350 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$