D0M4CP -OEChem-10121500222D 38 40 0 0 0 0 0 0 0999 V2000 6.3749 2.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -1.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 -0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 1.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 0.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -0.0933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7707 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.2097 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0979 -2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 -0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6068 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 11 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 16 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 22 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 2 8 1 9 -1 M END $$$$