B4Q1HY -OEChem-04022109343D 47 50 0 1 0 0 0 0 0999 V2000 5.2814 2.9236 1.3511 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 0.6183 0.9777 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 -2.2023 -0.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 -0.4834 -1.9778 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.0125 0.4046 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 0.5746 0.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 1.3839 -0.1447 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 -1.8904 1.2157 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -1.4751 1.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -1.1555 -0.6236 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4519 -0.4881 0.5940 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9609 -0.0194 -1.1945 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4152 0.7034 0.0628 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9130 0.1596 0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -1.8093 -1.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 1.3603 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 -0.6815 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 1.6438 -1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 0.3310 -1.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 2.1611 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6579 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 0.2092 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 1.2335 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -0.2390 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -2.2131 1.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -1.1599 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 0.6448 -1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 0.1827 0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 -0.3682 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -2.5831 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 -2.3121 -2.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -1.0830 -2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4621 2.2351 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 1.0931 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2881 -1.2425 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -1.4033 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 2.4191 -1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 2.0049 -1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6294 -0.0100 -2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 0.4695 -2.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.7291 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 2.2601 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -2.8731 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 1.4747 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.9604 -2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 1.9697 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 -3.1971 1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 43 1 0 0 0 0 4 12 1 0 0 0 0 4 45 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 24 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$