D06IME -OEChem-04152111182D 46 49 0 0 0 0 0 0 0999 V2000 5.4641 5.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.0630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -4.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 8 21 2 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 28 2 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 20 1 0 0 0 0 12 33 2 0 0 0 0 13 25 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 26 2 0 0 0 0 22 30 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 28 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 31 2 0 0 0 0 29 40 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$