B2T0HS -OEChem-04042105503D 34 36 0 0 0 0 0 0 0999 V2000 5.7249 -1.8298 0.5061 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -0.4108 -0.4832 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 2.5653 -0.6576 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.8344 -0.4766 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 2.8328 0.4905 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 0.5478 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 1.5327 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 0.5044 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -0.6334 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 0.9000 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7157 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 -1.8184 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.3758 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 1.6925 0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 0.5098 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -3.1220 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -0.5153 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 0.7979 -0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.3162 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0032 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -1.0600 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 -0.8068 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.4497 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 2.0734 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 2.4838 0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 3.2496 0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 3.4762 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 -3.4391 0.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 -3.0288 -1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5907 -3.9078 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -0.7183 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 1.6115 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -2.1360 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.1945 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$