B0UT5V -OEChem-04012119092D 36 38 0 0 0 0 0 0 0999 V2000 5.0274 1.9907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 2.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -1.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 16 2 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$