L7C9TH -OEChem-05022321543D 20 20 0 0 0 0 0 0 0999 V2000 3.1394 1.2097 -0.8856 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 0.3232 -0.3931 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -0.5300 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 -0.3451 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -0.1489 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 0.8751 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 -1.3923 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 1.0480 0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 -1.2193 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 0.0009 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 0.1787 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -1.5701 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 0.0792 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -0.7666 -1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -0.2742 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 1.6992 1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -2.3470 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 2.0050 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -2.0446 -0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.7541 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 11 3 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 M END $$$$