L2Y8FQ -OEChem-05022322343D 35 37 0 0 0 0 0 0 0999 V2000 3.4249 1.3338 -1.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 1.2139 -0.8687 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 1.1920 0.1313 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 -1.8864 -0.2315 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 -1.1148 -0.2265 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 -0.0826 0.9295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 -3.3788 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 0.5860 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 -0.0743 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 -0.4244 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 0.4367 -0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6161 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -0.9360 1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -1.1000 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.3566 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 0.4438 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 0.1319 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 2.5405 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -2.0619 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 3.4401 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9671 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -1.4678 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -1.7651 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 1.9467 -2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 1.4401 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 0.9458 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 2.6235 1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 2.9092 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.7368 1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 0.2266 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 3.4105 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 3.1295 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 4.4764 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.5606 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 -4.1244 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 19 2 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$