LB2TH1 -OEChem-05022322133D 28 29 0 0 0 0 0 0 0999 V2000 0.7408 0.0967 -0.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 0.4875 0.6894 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -0.6279 -1.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 0.2267 0.3036 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -0.4560 -0.8281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 -0.0720 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 -0.4314 -0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -0.9063 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 1.1178 -0.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -0.0381 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.5509 0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 -2.1851 0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 1.4734 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.6390 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 1.2266 1.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -1.5153 -1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -0.0215 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 0.5903 0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 1.7790 -1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -1.1897 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -2.9028 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 -2.0134 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.6533 1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.4001 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 0.9159 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 1.4943 2.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 2.1329 1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5956 2.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$