D0C9OT -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -2.6014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$