D02DUJ -OEChem-10101305022D 44 45 0 1 0 0 0 0 0999 V2000 3.9935 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 3.7719 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7805 4.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 6.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 4.0826 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 6.7852 5.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.1311 5.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 4.0812 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0942 4.6690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5948 3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 4.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 3.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 4.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 3.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 5.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 6.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 6.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 6.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 6.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 6.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 6.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 6 0 0 0 9 23 1 6 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$