BB30CS -OEChem-04022103313D 32 34 0 0 0 0 0 0 0999 V2000 4.1896 -0.3877 -0.4174 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 2.6276 0.9096 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0684 2.6684 -1.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -2.9393 -0.4037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 0.1081 -0.7389 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 2.1355 -0.0997 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2737 -0.0875 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -0.1637 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0257 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 0.0477 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 1.0057 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.4064 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -0.0771 2.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 0.9322 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.4800 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -0.3106 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -0.0344 -1.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9487 0.0566 1.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -0.0050 2.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 0.0277 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 0.0970 -2.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -2.7891 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 1.9767 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -2.3185 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -0.1242 2.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -0.0890 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 0.1125 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 0.0037 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 0.0219 -3.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.1476 -2.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -3.6673 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -1.2917 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$