BFM4Z9 -OEChem-04022118403D 43 45 0 0 0 0 0 0 0999 V2000 -1.0009 0.6892 0.8257 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.7199 0.7752 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.3451 0.0805 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -0.5213 1.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.2663 1.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -0.0897 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 0.1755 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 0.5096 0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -0.0391 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 0.0599 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.9234 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -0.5351 -1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -0.6592 -1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -1.1949 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.1799 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -1.0969 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 1.3125 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -1.0305 -0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 1.3445 -0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 -1.0011 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 1.4082 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.2514 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 0.2392 -1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 -0.8773 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.0646 2.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 0.6507 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -2.2395 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0970 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 -2.5379 1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -0.9432 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -1.1773 -2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -2.1893 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 2.0515 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -2.0815 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 2.2283 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.8910 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 2.3332 -1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1152 -1.9390 0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 2.3865 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 0.3674 -2.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3313 -0.6154 0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0068 -1.4310 1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 -1.4856 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$