L41UBC -OEChem-05022322113D 29 31 0 0 0 0 0 0 0999 V2000 -1.3890 1.3839 -0.3508 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 0.9209 -0.2092 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6950 0.2192 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 2.2199 0.4986 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 0.7286 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 0.4922 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -0.5670 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 0.1954 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 1.1451 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -1.5167 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 0.8373 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.1648 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 0.1870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.1207 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 0.1073 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -1.8947 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -1.2586 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 2.3534 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 1.9133 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 2.1607 -0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 -2.5352 0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -1.6912 -0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 0.4665 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 -1.8430 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.5902 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9569 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 -1.8268 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.6564 0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 2.7562 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$