BSU5R7 -OEChem-04012118122D 34 36 0 1 0 0 0 0 0999 V2000 3.3512 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -3.7609 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 3.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.9418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0594 1.2755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3182 2.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4583 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$