D0A0DS -OEChem-10191521422D 54 57 0 0 0 0 0 0 0999 V2000 2.5369 -4.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 4.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 4.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 6.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 6.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 6.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 6.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 28 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 40 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$