B39WOT -OEChem-04012118412D 33 35 0 0 0 0 0 0 0999 V2000 10.5309 1.7115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$