BMU1A2 -OEChem-04012114483D 43 45 0 1 0 0 0 0 0999 V2000 -5.4221 1.5026 1.9584 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 2.0568 -0.2599 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 2.4512 -0.1534 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 2.3887 -1.2768 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 2.5924 0.8818 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -3.7588 0.3586 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 -2.0704 1.2661 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -2.2747 -0.8925 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 1.2303 2.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.1278 -2.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 0.4931 -0.0502 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4095 0.3236 1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 0.0812 -1.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -0.2500 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 0.9673 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 0.8716 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 0.4553 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.6387 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 1.2637 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.2280 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -2.3220 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9426 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.4181 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 -1.6166 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 0.6190 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 0.3985 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.3082 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 -0.7489 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -1.4555 -1.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -1.6760 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 1.5699 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 1.0346 1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -0.4816 1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8551 -1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.3630 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 0.2997 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -3.4030 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -2.1486 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 0.9101 3.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -0.1744 -2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6779 -0.9372 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -2.1728 -2.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.5683 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 23 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$