BPYJ40 -OEChem-04022108382D 36 38 0 0 0 0 0 0 0999 V2000 8.1737 5.1113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.1520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$