LHX17Y -OEChem-05022323352D 29 30 0 0 0 0 0 0 0999 V2000 6.8936 -1.0258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 2.4901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 1.2300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 1.8480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 -1.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -0.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 0.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$