B2LMU0 -OEChem-04012118292D 29 31 0 0 0 0 0 0 0999 V2000 4.2690 -4.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$