LCN63V -OEChem-05022321322D 44 47 0 1 0 0 0 0 0999 V2000 3.6624 1.0036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -0.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 3.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -3.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -0.0241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1920 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.7285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7798 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 7 2 1 6 0 0 0 2 38 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 10 1 6 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$