B4ET2B -OEChem-04012115402D 22 21 0 0 0 0 0 0 0999 V2000 3.0040 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 4.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 4.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 5.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 4.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$