B7HY5F -OEChem-04022113153D 43 43 0 1 0 0 0 0 0999 V2000 4.2216 -3.0531 -0.1455 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -3.2038 -1.7609 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -4.5244 -0.0367 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.1583 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 0.3406 0.3309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 1.2042 1.9746 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 0.1545 0.0999 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 2.2152 0.6857 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 3.1363 -1.1652 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -2.2470 0.2826 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3538 -0.8228 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2906 0.4167 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9161 -3.2639 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -2.3796 1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.6521 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 0.6221 0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.4803 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 0.7717 1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 0.3877 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0556 1.2682 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -0.8501 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 3.2865 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 0.9109 -1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2596 -1.2076 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 -0.3271 -1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 -2.4817 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -0.7900 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -0.6129 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 0.2917 1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -2.0637 2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -1.7777 2.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -3.4176 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -0.2666 -0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 1.7161 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 3.9552 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.1241 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 1.8594 1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 0.3028 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 2.2345 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -1.5455 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 1.5963 -2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.1717 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 -0.6054 -1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 22 3 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$