BSK39H -OEChem-04012116442D 43 45 0 1 0 0 0 0 0999 V2000 3.8080 4.3442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 1.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 0.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 0.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 0.1946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0614 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$