B9MF1B -OEChem-04042103223D 38 40 0 1 0 0 0 0 0999 V2000 1.9061 -2.5359 0.4728 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 0.3853 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -1.5154 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 2.1830 -0.6939 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 0.2130 0.1917 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -1.2815 0.9613 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -0.5170 0.3915 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 1.5090 -0.8065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -1.5166 -0.2829 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5372 -0.6974 -0.8221 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7103 -0.5480 0.7001 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9640 0.0572 0.4248 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7426 1.3271 0.1321 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5157 -2.1673 -1.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 -0.1671 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 2.0732 1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 1.3997 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 0.7974 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 1.7853 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.5870 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 -1.3711 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0187 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -1.0649 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -0.5904 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 1.0770 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 -2.7212 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 -2.8957 -1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 -1.4348 -2.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -1.9815 -2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 1.4419 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 2.9628 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 2.4293 1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 1.8786 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 2.6823 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 2.9767 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -2.2457 1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.3380 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 1.3316 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 34 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$