B9RI7L -OEChem-04022102302D 47 48 0 1 0 0 0 0 0999 V2000 5.1904 9.0738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.8123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 5.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 5.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 3.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 7.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 4.4860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2315 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7315 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 6.9860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3655 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 10.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 10.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 8.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 10.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 10.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 29 2 0 0 0 0 11 8 1 6 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 15 3 0 0 0 0 19 10 1 6 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 6 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$