LC07DV -OEChem-05022323522D 59 63 0 0 0 0 0 0 0999 V2000 5.3884 -0.8038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2759 -2.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4041 -3.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 3.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 -1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0796 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8116 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 37 2 0 0 0 0 7 12 2 0 0 0 0 8 28 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 22 33 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 34 2 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 35 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 M END $$$$