D0F8HS -OEChem-10191522302D 48 50 0 0 0 0 0 0 0999 V2000 2.0000 -1.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 3.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 7 18 2 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$