D0O3IT -OEChem-04152108562D 37 35 0 1 0 0 0 0 0999 V2000 9.6730 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 6.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0749 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 11 6 1 6 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$