L4THS6 -OEChem-05022322253D 29 30 0 1 0 0 0 0 0999 V2000 -2.3901 0.7906 -0.1741 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 2.0589 -0.5802 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 0.2020 -0.9452 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 1.3351 0.2841 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 0.8938 1.4615 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 0.8231 0.1061 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6708 -0.6445 0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 1.7311 0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -1.0118 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -0.0101 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.0348 -1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -0.3892 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -2.3612 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -1.7335 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -2.7191 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 1.0883 0.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -0.8133 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.3046 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.6846 1.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 2.7752 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 2.0263 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 0.7778 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 2.0805 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 0.4172 -1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -3.1389 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 -2.0421 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.7657 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 1.7549 1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 0.4855 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$