L1HYJ8 -OEChem-05022322092D 39 41 0 1 0 0 0 0 0999 V2000 9.9867 0.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.0860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7123 -0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$