BLJ1I6 -OEChem-04022108232D 36 38 0 0 0 0 0 0 0999 V2000 10.7118 3.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -0.9053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -0.4866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -3.1561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -1.1866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 1.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 3.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 2.0144 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 16 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 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 $$$$