BLA57Y -OEChem-04022117103D 35 38 0 0 0 0 0 0 0999 V2000 5.2003 -1.7696 2.0305 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 0.3277 0.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 0.8112 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 2.5589 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 0.5750 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 -0.8120 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 1.3623 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.2326 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -0.9073 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 1.6066 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 -1.9958 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 2.7416 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 0.7389 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -2.1081 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 3.2667 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -3.2186 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -3.2710 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -0.0240 0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.6962 -1.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 -0.8297 0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -0.1092 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -0.8724 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1931 -0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 2.3539 -0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 2.1544 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 -1.9910 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 3.4290 0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -2.1410 -0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 4.3404 0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -4.1397 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9594 -4.2336 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 0.0110 1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 1.2832 -2.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 -0.1428 -2.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -1.4955 -0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$