D0VI1H -OEChem-10101305022D 44 46 0 1 0 0 0 0 0999 V2000 5.2938 -1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -2.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -1.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 1.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 2.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 1.9858 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7935 1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9943 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 6 5 1 1 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$