BCQ82U -OEChem-04022104323D 34 36 0 0 0 0 0 0 0999 V2000 -4.7912 0.2374 0.0058 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -2.0115 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 0.8121 -0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 -0.0437 1.1918 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 -0.4918 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 0.8357 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -0.4807 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -1.3112 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -0.7529 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 0.3212 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 1.9195 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 1.6361 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 0.0607 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -0.8387 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -0.0642 -1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.0502 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 -0.3143 -1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -0.2869 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 -0.4292 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9646 1.2528 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -2.3929 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -1.7799 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 1.6329 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.9433 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.4681 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 0.0267 -2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -0.6295 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 -0.6320 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 -0.4195 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -0.3677 2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.6239 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0426 1.0697 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 1.8512 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 1.8536 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$