L2RO5P -OEChem-05022323372D 45 48 0 0 0 0 0 0 0999 V2000 8.2096 -1.1449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 -0.0688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -3.4584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 1.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 3.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 29 2 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$