BS2ZT8 -OEChem-04012115283D 53 56 0 0 0 0 0 0 0999 V2000 1.4416 6.3511 0.2632 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 0.7139 -1.5035 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 -0.0995 -0.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 -0.7505 0.4992 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -0.5341 -0.4025 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6474 0.1993 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 -0.0192 -0.6861 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -5.2970 0.3648 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -1.1880 1.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 0.3806 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -1.5999 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -0.0050 -1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -0.3878 1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 -0.4660 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 0.5162 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 -0.1055 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 -1.3223 -0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 -2.9519 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.9215 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 -0.6958 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -2.4045 -0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -3.9867 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -3.6692 -0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 2.5530 1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 2.6599 -1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 3.9227 1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 4.0297 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7537 4.6611 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1133 -0.5796 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -0.3865 2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.0519 1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 1.2494 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 0.6840 -1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4822 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 -1.8778 1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 0.8635 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.7873 -1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -1.0782 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5973 1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -3.1016 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 -0.4574 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 -1.7784 0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -2.1984 -1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -4.4934 -1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 1.9994 2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 2.1829 -2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 4.4021 2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.5923 -1.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -6.0261 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -5.5398 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -0.0787 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -0.3464 1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 -1.6586 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 22 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$