D0GX5C -OEChem-10191522012D 40 43 0 0 0 0 0 0 0999 V2000 9.1087 1.6208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 2.4010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 0.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 -1.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 -0.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 -2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 -2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 22 2 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 28 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$