B9QSC8 -OEChem-04022116043D 29 29 0 1 0 0 0 0 0999 V2000 -2.1101 -0.6690 -0.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 2.5751 -0.7016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5443 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 0.0930 0.6126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 0.5065 0.2275 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 0.0565 0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 0.3624 0.5217 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6017 1.7961 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 1.7936 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 -0.4233 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 -0.7175 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 0.1973 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -1.5520 -1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -0.6797 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -1.7948 -0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 0.2628 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 2.5285 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 1.8971 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.4008 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 0.9658 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -0.3819 0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 0.9078 -0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 0.7795 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -2.2312 -1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -2.1566 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 -0.9159 -2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 -2.7530 -0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 -1.6435 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -1.8008 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$