BK16LG -OEChem-04042102313D 33 35 0 0 0 0 0 0 0999 V2000 1.0614 -1.4124 -2.4938 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 0.8079 2.6706 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 0.3795 -2.7473 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -1.4635 0.3006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 3.0457 -0.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 0.2183 -0.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9197 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 0.8518 0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -0.1459 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 1.1764 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -1.2020 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -0.3772 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.8432 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 1.4904 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.8327 -0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -1.5728 1.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 1.1810 -1.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 1.3710 1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 -2.8342 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 -2.5741 1.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 0.9445 1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.7543 -1.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 0.6361 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.2047 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 2.9211 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 1.0088 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -1.0924 2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 1.2804 -2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.6126 2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -3.3349 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -2.8616 2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -3.9833 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9514 0.1956 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 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 20 1 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 M END $$$$