BLE57S -OEChem-04012119302D 28 30 0 0 0 0 0 0 0999 V2000 2.9176 -1.8273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$