B1V4BN -OEChem-04022106373D 24 24 0 0 0 0 0 0 0999 V2000 -5.1053 -0.4610 0.3404 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 0.3858 -0.7013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 0.8014 -0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 0.7095 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -0.1457 -0.4044 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -1.5585 0.1865 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 0.1840 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 1.2712 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -1.1014 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 1.0712 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.3014 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 -0.2150 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.6160 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -0.2561 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.2765 -0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -1.9530 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 1.9272 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -2.3092 0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 0.9009 2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 0.5914 1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 0.7547 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -0.9572 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -1.8089 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -2.3136 0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$