D0X4ZL -OEChem-08301509472D 45 45 0 1 0 0 0 0 0999 V2000 4.6853 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 3.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 4.1474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3591 4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3591 6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 7.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 6.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 6.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$