DYIA63 -OEChem-06062108542D 38 40 0 0 0 0 0 0 0999 V2000 3.7895 2.3220 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.7226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 2.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 3.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$