BZX9L7 -OEChem-04022118233D 30 31 0 0 0 0 0 0 0999 V2000 3.5308 -0.2401 -1.2627 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 0.8985 0.2913 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 -2.5047 0.5557 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 1.9082 -0.8087 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 -0.0409 0.8774 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 0.8520 1.3815 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 0.9391 0.9939 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -0.4297 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -1.4074 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 0.6824 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 -0.5466 -1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 0.8173 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -1.2728 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -0.1606 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -0.0930 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 0.6112 0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 0.5856 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -3.6504 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.0521 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 1.4500 -1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -1.0528 -2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 -2.0378 1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5151 1.4294 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -4.4253 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -3.4146 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -4.0344 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 -0.8087 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 3.8339 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 3.4266 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 2.8109 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 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 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$