D02ALD -OEChem-02041520452D 53 53 0 1 0 0 0 0 0999 V2000 4.4016 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 8.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 7.5786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5331 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 8.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 7.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 8.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 8.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 5.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 8.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 7.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 8.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 40 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$