D0WM6E -OEChem-04152122323D 33 34 0 0 0 0 0 0 0999 V2000 -0.8250 -1.3980 3.0479 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 -1.3685 -3.0549 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 -1.5881 -0.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 2.5395 0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 0.3265 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 2.7217 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -0.5070 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -0.7926 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 0.9888 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -0.9206 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -0.9320 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -1.3268 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -1.1991 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -1.1877 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.5068 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 1.2247 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 0.7747 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 -0.7313 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 1.8654 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 0.3593 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 1.6577 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9944 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9865 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 1.4786 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.4581 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -0.8078 -2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -0.8281 2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 1.0137 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.7415 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 2.8749 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.1839 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 2.6758 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 2.3943 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$