B72ERJ -OEChem-04042103143D 25 25 0 0 0 0 0 0 0999 V2000 -0.3422 2.9503 -0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 -1.3461 0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 0.8792 0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 0.3558 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.0209 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 1.2732 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -2.3697 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -1.2434 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 1.0931 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.2206 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -1.0951 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -0.7654 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 1.3474 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -0.0256 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -0.2850 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 1.2646 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 -1.3769 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -1.3727 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -2.5184 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.1419 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -2.0833 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.2516 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 0.8486 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -1.0636 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$