BV96DU -OEChem-04022108133D 56 60 0 0 0 0 0 0 0999 V2000 -1.6433 -0.2388 3.7561 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.2729 -0.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 0.4932 -0.5023 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -0.2823 0.0441 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 2.4544 -2.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -0.8674 1.2856 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -1.3358 1.9048 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.7943 0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 2.8944 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 2.2967 1.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 4.0437 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 3.3675 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 0.5165 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8782 0.1724 -1.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 1.9265 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 -0.3100 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 1.0221 -2.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 2.7659 -1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.3794 1.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.5357 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -2.2150 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -1.6580 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 -0.8697 2.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 -1.3761 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 0.0014 2.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -2.1047 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -3.4635 -0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 -3.3531 -1.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -4.0325 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 1.6285 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 3.2217 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 2.5538 -1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 1.5210 1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 2.7611 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.7306 0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 4.6164 -1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 2.9106 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 4.0664 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9273 0.3323 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7693 -0.8838 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 2.1793 0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0336 2.2066 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 0.0515 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -1.3445 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 0.7580 -3.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 0.8025 -3.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 3.8280 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 2.6079 -1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 0.0938 0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 2.9864 -3.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 -1.4946 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 0.4173 3.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -1.6507 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -4.0136 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -3.7978 -2.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -5.0050 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 49 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 50 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 24 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$