BNL9U1 -OEChem-04022103173D 32 33 0 0 0 0 0 0 0999 V2000 -0.2598 1.2316 0.3805 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.0680 -0.0371 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -1.9923 -1.5452 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1015 -0.1146 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.3998 1.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 2.2353 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 1.8190 -0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -0.5258 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 0.8124 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 -1.5304 0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -0.9377 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 1.7387 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 0.3476 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.6299 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 -0.0117 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 1.3266 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -0.5807 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -2.1962 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 2.9322 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 2.7230 -1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 2.7103 -1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 1.0924 -1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -2.3170 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -1.0638 1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4899 -1.9774 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 2.7887 -0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 0.5178 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 1.0604 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -0.3323 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 2.0484 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -1.3709 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -3.4979 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$