L2Y1IF -OEChem-05022322333D 25 25 0 1 0 0 0 0 0999 V2000 0.7118 -1.4306 0.0125 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -0.7001 0.6797 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 0.8447 0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -0.1136 -0.4764 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2199 -0.0140 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0937 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.9209 -1.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -0.4518 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 2.4975 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 0.2939 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.0989 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 0.8937 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -0.8817 -1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -0.5184 -2.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -1.9767 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -1.0422 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 2.7772 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 3.1820 -0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 2.6441 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 1.1373 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 -0.1659 2.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 0.6718 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 -1.6539 1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 -1.7889 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -0.3482 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$