B93VEY -OEChem-04022107483D 34 35 0 1 0 0 0 0 0999 V2000 -3.5511 0.1977 -1.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 0.4076 1.0417 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 0.7344 0.5598 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -1.1523 -0.1337 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6458 -0.8559 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 0.1585 0.1398 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1757 -2.5280 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -0.0424 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -0.3178 -1.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.9580 -0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.0242 -0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -0.0906 0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 0.4584 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 2.0424 -0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 0.9276 0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 1.9940 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -1.2482 -1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -1.7849 0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5084 1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 1.1184 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -2.5733 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -3.2826 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7214 0.0814 -2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -1.4082 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -2.9260 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -2.3394 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -3.9891 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 1.0727 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -0.8848 1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 2.8722 -1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 0.8940 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 2.7874 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 0.9399 1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7738 0.7414 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$