BZ2SQ6 -OEChem-04012118462D 39 41 0 0 0 0 0 0 0999 V2000 3.0308 -5.8284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 2.6413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 3.9014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.9993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 5.8284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.6072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -4.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 22 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 26 37 1 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$