BLE57S -OEChem-04022109553D 28 30 0 0 0 0 0 0 0999 V2000 -4.5196 -2.8067 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 1.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -0.7318 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -0.6539 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 1.1206 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -1.0340 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 0.8995 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -0.5051 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 0.6157 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 1.6902 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -1.0914 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2581 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 1.0968 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 -0.2909 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 0.6830 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 1.5546 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -1.0878 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -0.2163 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 -0.6667 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 2.5438 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 2.7758 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 -2.3435 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 2.2322 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 1.7191 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 -0.7320 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 2.6318 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -2.1646 -0.0007 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 $$$$