L1AZ0D -OEChem-05022323593D 56 59 0 1 0 0 0 0 0999 V2000 -4.3478 0.0184 -2.2606 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1072 -0.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 3.7770 2.2889 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 2.0142 2.5809 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -2.5447 0.2706 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 0.8267 0.1103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 2.7486 -2.4826 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -3.2602 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -1.6882 1.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -2.2830 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -0.6599 0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.3344 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -3.4909 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -3.9293 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 -2.7423 -1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 -0.9867 -0.7763 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8892 0.1894 -0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -0.6383 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 0.8086 -2.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 1.8517 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8584 -1.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 -0.1785 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -0.7871 1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 2.7767 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 3.6944 -0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 0.1325 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 -0.4761 2.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 3.6351 -1.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -0.0164 1.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 2.7915 1.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -3.9368 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -3.8731 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7945 -1.1404 1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -2.2913 2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -1.7017 -1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -2.8394 -1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -0.0628 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.0342 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -1.8956 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -0.5787 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -4.3652 1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 -3.0260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 -4.4840 -1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -4.6172 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -3.1168 -1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 -2.0468 -1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 -1.3087 -1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 0.5762 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 0.5339 -3.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -1.1364 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 4.4589 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2556 0.4921 -0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -0.5901 3.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 4.3457 -2.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 0.2262 2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 3.7754 3.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 30 1 0 0 0 0 3 56 1 0 0 0 0 4 30 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 48 1 0 0 0 0 7 21 2 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$