B9Q1AZ -OEChem-04022102212D 49 52 0 0 0 0 0 0 0999 V2000 5.9394 3.0766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 3.6979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -4.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 21 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$