BB30AO -OEChem-04022104383D 24 24 0 0 0 0 0 0 0999 V2000 -2.5503 0.0016 0.4964 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -1.1597 1.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 1.2027 0.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 1.5579 -0.4888 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3880 -0.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -0.9203 0.5576 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -0.4804 -1.0565 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 0.4559 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -0.4947 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 1.7699 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -0.1311 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 1.1830 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 2.1335 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -1.5914 -1.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -1.1389 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -1.5142 0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 2.5252 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.1584 -0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 0.2223 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -2.0465 -2.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -2.3639 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -1.2186 -2.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 0.7949 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.0603 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$