D01DAQ -OEChem-10101305032D 24 25 0 0 0 0 0 0 0999 V2000 4.2208 1.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$