BSR0O3 -OEChem-04022102452D 38 39 0 1 0 0 0 0 0999 V2000 5.0298 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -3.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.2204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.2694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 0.3184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -1.2204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 1 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 13 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 11 7 1 1 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 19 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 6 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$