LE6YG0 -OEChem-05022322123D 22 23 0 0 0 0 0 0 0999 V2000 -0.3024 -2.0310 0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -0.3066 -0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 1.7318 -0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 1.5885 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 0.4327 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 1.5987 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -0.9539 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 0.2259 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.8947 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -0.2520 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.6285 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 0.4890 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.4905 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 2.5484 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 0.5612 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 0.4837 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 2.2685 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 1.9926 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -1.7126 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -1.2240 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7251 -2.4300 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 0.2250 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$