B0M8OH -OEChem-04022116533D 34 36 0 0 0 0 0 0 0999 V2000 2.2894 0.8168 1.2262 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 2.1996 1.5011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.0622 2.1924 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -0.1616 -2.4759 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 -1.0131 0.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -0.9691 0.2852 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1722 -2.3986 0.6816 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 0.6808 -0.2989 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -1.2555 0.3516 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7160 0.0304 0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -0.3220 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 0.0452 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 1.2082 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -0.2271 1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -0.9586 -1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 0.1181 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 -0.8687 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -1.2315 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 0.4333 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 -0.5497 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 1.7112 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 -0.2548 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 2.0060 -0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0312 1.0231 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.0625 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.5350 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 0.0528 2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -1.2425 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -1.0921 1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -1.7305 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 -1.5423 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.5062 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 3.0009 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 1.2889 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$