BA9FH1 -OEChem-04012113353D 27 29 0 0 0 0 0 0 0999 V2000 2.5197 -2.1095 0.1949 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 0.1509 0.1774 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 1.5163 -0.8536 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -0.6917 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -2.8510 -0.0649 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 0.2844 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9822 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3140 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -0.7051 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 1.6516 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.0544 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 0.4766 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.4107 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 2.4464 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 1.8661 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 1.1998 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 0.7051 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 2.1700 -0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -2.5012 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 0.0437 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.5292 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 2.5094 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 2.0742 0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 1.4691 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 1.4794 0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 -0.1826 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 0.4125 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$