BU4S0J -OEChem-04022114333D 33 35 0 0 0 0 0 0 0999 V2000 1.4717 -3.0408 0.1186 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -1.9333 0.0847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -0.7136 -0.2041 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 0.8425 0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.2836 -0.7883 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.0555 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -1.7192 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 0.3675 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -1.3611 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 1.0494 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 1.0677 0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -3.1202 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -0.1700 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 2.4316 -1.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 2.4498 0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 0.2134 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 3.1317 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 1.4600 0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 1.7220 0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -0.3382 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 -3.8235 0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1128 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 0.5225 -2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 0.5519 1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -4.0649 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 0.5832 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 2.9625 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 2.9952 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 4.2079 -0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 2.1978 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 2.6752 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 -1.0481 -0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 -2.1846 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$