BWL4O3 -OEChem-04022108243D 24 24 0 0 0 0 0 0 0999 V2000 -1.4430 2.3444 -0.4054 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 1.2202 0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 0.1883 -0.6264 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 0.8823 0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 0.3744 1.7245 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 0.3238 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -1.3911 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -0.2533 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 0.6431 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 -1.6235 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 0.1676 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.0990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2035 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 0.4554 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 -0.0291 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 -2.3300 -0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -3.1666 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 -1.5923 0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 0.6141 2.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 0.0759 2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 1.2947 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 -0.3726 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.8133 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -2.0188 -0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$