B76TIC -OEChem-04022111533D 37 38 0 0 0 0 0 0 0999 V2000 -1.2623 -1.7249 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 0.4412 0.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -0.5086 -1.3285 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -1.2956 -0.3823 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -0.1579 0.5749 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 0.5398 -0.9672 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 2.6868 -0.2851 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 2.8722 0.8155 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -2.4224 -0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -3.1882 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 0.0206 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3105 1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 0.7093 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 -1.3519 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 2.0937 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 -0.9110 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 1.8848 -0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.3232 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 1.0705 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 1.8750 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -3.0915 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 -2.0620 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -3.6631 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -3.9893 -0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -1.5318 1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8293 -2.9347 1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -2.2855 0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 -1.5212 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -0.0938 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 2.3927 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 2.4323 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 3.8764 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 1.7329 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 0.3043 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 1.2290 1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 2.6339 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 2.3709 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$