BS4AV9 -OEChem-04022103573D 34 36 0 0 0 0 0 0 0999 V2000 -5.2612 -0.1945 -1.8588 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.3173 0.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 0.2767 0.1753 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.0383 -0.3251 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 1.5986 -0.6733 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 2.5094 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 -1.2133 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -0.2552 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -0.6313 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -0.9074 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -2.5566 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1031 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -1.9825 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 -2.9412 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5285 -0.0019 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 1.5619 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 -0.2636 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 0.5803 1.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5861 0.0566 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 0.9010 1.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.6389 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 -0.3151 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -1.8550 -0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 -3.3213 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -2.3096 0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -3.9876 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 1.3345 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.5828 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 -0.7138 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 0.7867 2.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 1.3545 2.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 0.8883 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 2.1994 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 3.4863 -0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$