L4D1IX -OEChem-05032300232D 55 59 0 1 0 0 0 0 0999 V2000 9.3080 -4.1360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -0.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 3.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 2.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -0.7031 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7779 -2.1119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9993 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -4.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 -2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 -4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 -3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 29 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 6 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$