D0I6IB -OEChem-04152108412D 33 35 0 1 0 0 0 0 0999 V2000 6.3301 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 18 1 0 0 0 0 9 21 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$