B6FO9R -OEChem-04042102013D 24 25 0 0 0 0 0 0 0999 V2000 -3.1214 0.7806 1.1953 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -0.4052 0.0369 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 2.6868 0.9674 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3820 2.5752 -1.2248 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.9527 0.1616 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 2.1208 -0.1071 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8816 -0.1619 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 1.0025 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -1.4062 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -0.0802 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 0.9225 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -1.4864 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -0.3220 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 -0.6119 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.3084 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.4435 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7684 -2.7970 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.9778 -0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 -2.3157 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.1909 -1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 -0.6252 -1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.8110 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -3.6712 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -1.3049 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$