B1MOH5 -OEChem-04012119152D 37 41 0 0 0 0 0 0 0999 V2000 2.0000 -1.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -0.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$