BOB59E -OEChem-04022109222D 40 43 0 1 0 0 0 0 0999 V2000 4.5009 5.1967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 3.7022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.7106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.8446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0767 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.0767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 6 0 0 0 12 13 1 0 0 0 0 12 29 1 6 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$