BF1V9G -OEChem-04022116393D 37 40 0 0 0 0 0 0 0999 V2000 -5.8962 0.4609 -0.3788 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.8307 1.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2329 0.1141 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -1.3705 -0.1585 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 -0.5651 -0.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -3.2515 -0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -0.0023 -1.0726 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -0.9445 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -1.2588 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -1.9254 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 -0.0736 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -0.2469 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 0.9092 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -2.6167 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 0.2255 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -3.5404 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 2.2754 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 -0.2752 -0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 1.5053 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 0.5037 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3469 2.9631 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 2.0965 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 2.2843 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 1.7834 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 1.1571 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -2.9881 0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.4650 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -4.6027 0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1576 2.7791 0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 -1.2732 -0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 1.9618 0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 4.0387 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 3.2810 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4479 2.3456 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 2.4002 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 -0.9300 -1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 0.5621 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 11 13 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$