BX2LJ7 -OEChem-04012119282D 50 53 0 1 0 0 0 0 0999 V2000 10.8547 -0.8150 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 3.5671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -3.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 0.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 1.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -0.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -2.9627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -0.1564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0000 -1.8392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8216 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 23 1 0 0 0 0 6 50 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 6 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 6 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 23 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 39 1 0 0 0 0 20 27 2 0 0 0 0 20 40 1 0 0 0 0 21 28 1 0 0 0 0 21 41 1 0 0 0 0 22 29 2 0 0 0 0 22 42 1 0 0 0 0 24 30 2 0 0 0 0 24 43 1 0 0 0 0 25 31 2 0 0 0 0 25 44 1 0 0 0 0 26 32 2 0 0 0 0 26 45 1 0 0 0 0 27 32 1 0 0 0 0 27 46 1 0 0 0 0 28 33 2 0 0 0 0 28 47 1 0 0 0 0 29 33 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$