B9LTS0 -OEChem-04042103243D 24 25 0 1 0 0 0 0 0999 V2000 -0.8835 -0.6113 0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.2103 1.1363 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 0.7562 -0.0848 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7804 -0.0039 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -0.9266 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2700 0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 0.6450 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 1.5744 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -0.4836 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 0.8410 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -1.7317 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 1.8188 -0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 0.7058 -1.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -0.5730 -1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.9217 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -1.0382 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.9705 1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 0.5721 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -0.5936 1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 2.6462 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 1.2322 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -2.2666 1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 -1.5332 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 -2.3863 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 21 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 M END $$$$