BPX64T -OEChem-04012117232D 34 36 0 0 0 0 0 0 0999 V2000 9.0785 -2.5427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -3.0773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -2.0658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -1.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 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 14 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 20 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$