B8XZ9P -OEChem-04022118443D 35 36 0 1 0 0 0 0 0999 V2000 1.5141 1.3261 0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.9951 -1.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 -0.0064 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 0.3916 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 1.4879 -0.0227 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8961 1.6212 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -0.7578 -1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -0.6340 1.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -0.4797 1.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 0.1134 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -2.1371 -1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -2.0131 1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -1.6294 0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 -1.0363 -1.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 2.4701 0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.7647 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.9077 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 1.8376 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 2.1232 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 1.9629 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0845 1.9861 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 2.4197 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 -0.2953 -2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 -0.0600 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -0.2750 2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 0.7833 -1.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 -2.7229 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 -2.5020 2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 -2.3082 1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.2534 -2.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 3.2670 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 2.8306 1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -3.8387 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -2.8030 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 2.9646 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 M END $$$$