L7EIN8 -OEChem-05022322353D 25 26 0 1 0 0 0 0 0999 V2000 2.2167 1.0834 -0.2041 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -1.0947 0.3598 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.4129 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 1.1149 0.4878 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3189 -0.2974 1.0541 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0748 1.1142 -0.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -1.0643 0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 0.3493 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.0646 -0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 1.8864 0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -0.6144 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 1.6400 1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -0.2371 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 0.6648 -1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.1458 -1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -0.6034 1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0998 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7617 0.3060 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 0.8918 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -1.5528 -0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -1.6565 -1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 2.8944 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 2.0052 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -1.0228 -1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4167 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$