B38CXL -OEChem-04012116212D 43 45 0 0 0 0 0 0 0999 V2000 2.8660 1.1230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 26 2 0 0 0 0 9 29 1 0 0 0 0 10 28 1 0 0 0 0 10 29 2 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 30 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 M END $$$$