E0G9PF -OEChem-05082103112D 26 27 0 1 0 0 0 0 0999 V2000 5.1844 -0.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 1.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 0.5033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2382 -0.4967 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1844 0.8080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2872 -0.8058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7680 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 7 3 1 1 0 0 0 3 11 1 0 0 0 0 8 4 1 6 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 1 0 0 0 6 8 1 0 0 0 0 6 14 1 1 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$